3-(methylsulfonylamino)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-(methylsulfonylamino)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-(methanesulfonamido)benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-(methanesulfonamido)benzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-(methanesulfonamido)benzamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O4S/c1-30(28,29)24-19-9-5-6-16(14-19)21(27)23-18-10-12-25(13-11-18)15-20(26)22-17-7-3-2-4-8-17/h2-9,14,18,24H,10-13,15H2,1H3,(H,22,26)(H,23,27)