2-methyl-N-[(2-methylphenyl)-phenyl-methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[(2-methylphenyl)-phenyl-methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[o-tolyl(phenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-[(2-methylphenyl)-phenylmethyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[(2-methylphenyl)-phenylmethyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[o-tolyl(phenyl)methyl]-5-pyrrolidinosulfonyl-benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4C

InChI

InChI=1S/C26H28N2O3S/c1-19-10-6-7-13-23(19)25(21-11-4-3-5-12-21)27-26(29)24-18-22(15-14-20(24)2)32(30,31)28-16-8-9-17-28/h3-7,10-15,18,25H,8-9,16-17H2,1-2H3,(H,27,29)