2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]acetamide Traditional Name: 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide Formula: C24H30ClN3O5S MolecularWeight: 508.0301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O5S/c1-17(2)23(24(30)28-14-4-5-15-28)26-22(29)16-33-20-10-8-19(9-11-20)27(3)34(31,32)21-12-6-18(25)7-13-21/h6-13,17,23H,4-5,14-16H2,1-3H3,(H,26,29)/t23-/m0/s1