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N-[2,4-dimethyl-5-[(4-methylphenyl)sulfonylamino]-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-methyl-benzenesulfonamide

N-[2,4-dimethyl-5-[(4-methylphenyl)sulfonylamino]-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[2,4-dimethyl-5-[(4-methylphenyl)sulfonylamino]-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[2,4-dimethyl-3-(2-oxopyrrolidin-1-yl)-5-(p-tolylsulfonylamino)phenyl]-4-methyl-benzenesulfonamide
CAS Name:N-[2,4-dimethyl-5-[(4-methylphenyl)sulfonylamino]-3-(2-oxo-1-pyrrolidinyl)phenyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[2,4-dimethyl-5-[(4-methylphenyl)sulfonylamino]-3-(2-oxopyrrolidin-1-yl)phenyl]-4-methylbenzenesulfonamide
Traditional Name:N-[3-(2-ketopyrrolidino)-2,4-dimethyl-5-(tosylamino)phenyl]-4-methyl-benzenesulfonamide
Formula: C26H29N3O5S2
MolecularWeight: 527.65556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2C)N3CCCC3=O)C)NS(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2C)N3CCCC3=O)C)NS(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C26H29N3O5S2/c1-17-7-11-21(12-8-17)35(31,32)27-23-16-24(28-36(33,34)22-13-9-18(2)10-14-22)20(4)26(19(23)3)29-15-5-6-25(29)30/h7-14,16,27-28H,5-6,15H2,1-4H3


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