N-methyl-4-(phenylsulfonylamino)-N-[(2-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: N-methyl-4-(phenylsulfonylamino)-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-(benzenesulfonamido)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-methyl-N-(2-piperidinobenzyl)benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-28(20-22-10-6-7-13-25(22)29-18-8-3-9-19-29)26(30)21-14-16-23(17-15-21)27-33(31,32)24-11-4-2-5-12-24/h2,4-7,10-17,27H,3,8-9,18-20H2,1H3