N-(5-azanyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl)-2-[1-(4-chloranyl-2,6-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(5-azanyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl)-2-[1-(4-chloranyl-2,6-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-[4-amino-1-(pyrrolidine-1-carbonyl)butyl]-2-[1-(4-chloro-2,6-dimethyl-phenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-[5-amino-1-oxo-1-(1-pyrrolidinyl)pentan-2-yl]-2-[1-(4-chloro-2,6-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(5-amino-1-oxo-1-pyrrolidin-1-ylpentan-2-yl)-2-[1-(4-chloro-2,6-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-[4-amino-1-(pyrrolidine-1-carbonyl)butyl]-2-[1-(4-chloro-2,6-dimethyl-phenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C27H34ClN5O5S MolecularWeight: 576.10736

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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(CCCN)C(=O)N4CCCC4)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H34ClN5O5S/c1-17-14-19(28)15-18(2)25(17)39(37,38)33-22-10-4-3-8-20(22)31-26(35)23(33)16-24(34)30-21(9-7-11-29)27(36)32-12-5-6-13-32/h3-4,8,10,14-15,21,23H,5-7,9,11-13,16,29H2,1-2H3,(H,30,34)(H,31,35)