N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O3S/c1-13-5-7-16(28(26,27)24-9-3-4-10-24)12-18(13)20(25)23-14(2)17-8-6-15(21)11-19(17)22/h5-8,11-12,14H,3-4,9-10H2,1-2H3,(H,23,25)/t14-/m1/s1