N-[(Z)-1-(4-methylphenyl)propylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(p-tolyl)propylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(p-tolyl)propylideneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)/C3=CC=C(C=C3)C

InChI

InChI=1S/C21H25N3O3S/c1-3-20(17-11-9-16(2)10-12-17)22-23-21(25)18-7-6-8-19(15-18)28(26,27)24-13-4-5-14-24/h6-12,15H,3-5,13-14H2,1-2H3,(H,23,25)/b22-20-