2-[methyl(phenylsulfonyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 2-[besyl(methyl)amino]-N-(4-pyrrolidinobenzyl)benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)N3CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)N3CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c1-27(32(30,31)22-9-3-2-4-10-22)24-12-6-5-11-23(24)25(29)26-19-20-13-15-21(16-14-20)28-17-7-8-18-28/h2-6,9-16H,7-8,17-19H2,1H3,(H,26,29)