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

Systemtic Name: 4-[[methylsulfonyl(phenyl)amino]methyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-[(N-methylsulfonylanilino)methyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 4-[(N-methylsulfonylanilino)methyl]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[(N-methylsulfonylanilino)methyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-[(N-mesylanilino)methyl]-N-(4-pyrrolidinobenzyl)benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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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)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3)C4=CC=CC=C4

InChI

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