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

Systemtic Name: 2-methyl-3-(phenylsulfonylamino)-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-(benzenesulfonamido)-2-methyl-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 3-(benzenesulfonamido)-2-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-2-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-2-methyl-N-(4-piperidinobenzyl)benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)N4CCCCC4

InChI

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