2-methyl-N-[(R)-(4-methylphenyl)-phenyl-methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[(R)-(4-methylphenyl)-phenyl-methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[(R)-phenyl(p-tolyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-[(R)-(4-methylphenyl)-phenylmethyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[(R)-(4-methylphenyl)-phenylmethyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[(R)-phenyl(p-tolyl)methyl]-5-pyrrolidinosulfonyl-benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)C

InChI

InChI=1S/C26H28N2O3S/c1-19-10-13-22(14-11-19)25(21-8-4-3-5-9-21)27-26(29)24-18-23(15-12-20(24)2)32(30,31)28-16-6-7-17-28/h3-5,8-15,18,25H,6-7,16-17H2,1-2H3,(H,27,29)/t25-/m1/s1