N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-piperidinosulfonyl-benzamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=CC(=CC=C3)N

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)/C3=CC(=CC=C3)N

InChI

InChI=1S/C20H24N4O3S/c1-15(16-7-5-9-18(21)13-16)22-23-20(25)17-8-6-10-19(14-17)28(26,27)24-11-3-2-4-12-24/h5-10,13-14H,2-4,11-12,21H2,1H3,(H,23,25)/b22-15-