4-[[methylsulfonyl(phenyl)amino]methyl]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-[[methylsulfonyl(phenyl)amino]methyl]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-[(N-methylsulfonylanilino)methyl]-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-[(N-methylsulfonylanilino)methyl]-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[(N-methylsulfonylanilino)methyl]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-[(N-mesylanilino)methyl]-N-(4-piperidinobenzyl)benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3S/c1-34(32,33)30(26-8-4-2-5-9-26)21-23-10-14-24(15-11-23)27(31)28-20-22-12-16-25(17-13-22)29-18-6-3-7-19-29/h2,4-5,8-17H,3,6-7,18-21H2,1H3,(H,28,31)