N-[3-[[4-methyl-3-(phenylsulfonylamino)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[4-methyl-3-(phenylsulfonylamino)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[3-(benzenesulfonamido)-4-methyl-anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[3-(benzenesulfonamido)-4-methylanilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[3-(benzenesulfonamido)-4-methylanilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[3-(benzenesulfonamido)-4-methyl-anilino]-3-keto-propyl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-17-12-13-19(16-21(17)26-31(29,30)20-10-6-3-7-11-20)25-22(27)14-15-24-23(28)18-8-4-2-5-9-18/h2-13,16,26H,14-15H2,1H3,(H,24,28)(H,25,27)