N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-3-piperidinosulfonyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=CC=CC=C3OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)/C3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O4S/c1-16(19-11-4-5-12-20(19)28-2)22-23-21(25)17-9-8-10-18(15-17)29(26,27)24-13-6-3-7-14-24/h4-5,8-12,15H,3,6-7,13-14H2,1-2H3,(H,23,25)/b22-16-