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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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