N-(6-azanyl-1-oxidanylidene-1-pyrrolidin-1-yl-hexan-2-yl)-2-[1-(4-chloranyl-2,6-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(6-azanyl-1-oxidanylidene-1-pyrrolidin-1-yl-hexan-2-yl)-2-[1-(4-chloranyl-2,6-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-[5-amino-1-(pyrrolidine-1-carbonyl)pentyl]-2-[1-(4-chloro-2,6-dimethyl-phenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-[6-amino-1-oxo-1-(1-pyrrolidinyl)hexan-2-yl]-2-[1-(4-chloro-2,6-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(6-amino-1-oxo-1-pyrrolidin-1-ylhexan-2-yl)-2-[1-(4-chloro-2,6-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-[5-amino-1-(pyrrolidine-1-carbonyl)pentyl]-2-[1-(4-chloro-2,6-dimethyl-phenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C28H36ClN5O5S MolecularWeight: 590.13394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC(CCCCN)C(=O)N4CCCC4)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC(CCCCN)C(=O)N4CCCC4)C)Cl

InChI

InChI=1S/C28H36ClN5O5S/c1-18-15-20(29)16-19(2)26(18)40(38,39)34-23-11-4-3-9-21(23)32-27(36)24(34)17-25(35)31-22(10-5-6-12-30)28(37)33-13-7-8-14-33/h3-4,9,11,15-16,22,24H,5-8,10,12-14,17,30H2,1-2H3,(H,31,35)(H,32,36)