1-(4-chlorophenyl)sulfonyl-4-(2,3-dimethoxyphenyl)-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-4-(2,3-dimethoxyphenyl)-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-benzyl-1-(4-chlorophenyl)sulfonyl-4-(2,3-dimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-4-(2,3-dimethoxyphenyl)-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-benzyl-1-(4-chlorophenyl)sulfonyl-4-(2,3-dimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-benzyl-1-(4-chlorophenyl)sulfonyl-4-(2,3-dimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H27ClN2O5S MolecularWeight: 515.02098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2CN(CC2C(=O)NCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C2CN(CC2C(=O)NCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O5S/c1-33-24-10-6-9-21(25(24)34-2)22-16-29(35(31,32)20-13-11-19(27)12-14-20)17-23(22)26(30)28-15-18-7-4-3-5-8-18/h3-14,22-23H,15-17H2,1-2H3,(H,28,30)