N-methyl-3-(phenylsulfonylamino)-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: N-methyl-3-(phenylsulfonylamino)-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-(benzenesulfonamido)-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-methyl-N-(4-piperidinobenzyl)benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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