N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-14-8-9-18(27(25,26)23-10-3-4-11-23)13-19(14)20(24)22-15(2)16-6-5-7-17(21)12-16/h5-9,12-13,15H,3-4,10-11H2,1-2H3,(H,22,24)/t15-/m1/s1