N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-[4-(1-azepanyl)phenyl]ethylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-piperidinosulfonyl-benzamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=CC=C(C=C3)N4CCCCCC4

Isomeric SMILES

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=CC=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C26H34N4O3S/c1-21(22-12-14-24(15-13-22)29-16-5-2-3-6-17-29)27-28-26(31)23-10-9-11-25(20-23)34(32,33)30-18-7-4-8-19-30/h9-15,20H,2-8,16-19H2,1H3,(H,28,31)