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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-4-pyrrolidinosulfonyl-benzamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3S/c1-2-19(15-5-9-17(21)10-6-15)22-23-20(25)16-7-11-18(12-8-16)28(26,27)24-13-3-4-14-24/h5-12H,2-4,13-14H2,1H3,(H,23,25)/b22-19-