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

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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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=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O3S/c1-18-9-14-22(32(30,31)28-15-5-6-16-28)17-23(18)25(29)27-24(19-7-3-2-4-8-19)20-10-12-21(26)13-11-20/h2-4,7-14,17,24H,5-6,15-16H2,1H3,(H,27,29)/t24-/m1/s1