N-[(2-methylphenyl)-phenyl-methyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[(2-methylphenyl)-phenyl-methyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[o-tolyl(phenyl)methyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-[(2-methylphenyl)-phenylmethyl]-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-[(2-methylphenyl)-phenylmethyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[o-tolyl(phenyl)methyl]-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H28N2O3S/c1-20-9-5-6-12-24(20)25(22-10-3-2-4-11-22)27-26(29)23-15-13-21(14-16-23)19-32(30,31)28-17-7-8-18-28/h2-6,9-16,25H,7-8,17-19H2,1H3,(H,27,29)