N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[(2S)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC[C@H](C2=CC=C(C=C2)OC)N3CCCC3)S(=O)(=O)NC)C

InChI

InChI=1S/C23H31N3O4S/c1-16-13-19(14-22(17(16)2)31(28,29)24-3)23(27)25-15-21(26-11-5-6-12-26)18-7-9-20(30-4)10-8-18/h7-10,13-14,21,24H,5-6,11-12,15H2,1-4H3,(H,25,27)/t21-/m1/s1