N-[(E)-1-(2-aminophenyl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-1-(2-aminophenyl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(2-aminophenyl)ethylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(E)-1-(2-aminophenyl)ethylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-(2-aminophenyl)ethylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(2-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=C3N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)/C3=CC=CC=C3N

InChI

InChI=1S/C20H24N4O3S/c1-15(18-10-3-4-11-19(18)21)22-23-20(25)16-8-7-9-17(14-16)28(26,27)24-12-5-2-6-13-24/h3-4,7-11,14H,2,5-6,12-13,21H2,1H3,(H,23,25)/b22-15+