4-[(3,4-dimethylphenyl)sulfonylamino]-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC)C

InChI

InChI=1S/C26H27N3O5S/c1-17-6-12-22(15-18(17)2)35(32,33)28-20-9-7-19(8-10-20)26(31)27-21-11-13-23(24(16-21)34-3)29-14-4-5-25(29)30/h6-13,15-16,28H,4-5,14H2,1-3H3,(H,27,31)