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

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(3-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=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-16(17-8-6-10-19(14-17)28-2)22-23-21(25)18-9-7-11-20(15-18)29(26,27)24-12-4-3-5-13-24/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,23,25)/b22-16-