3-(cyclopentylsulfamoyl)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]-4-methoxy-benzamide Formula: C21H29N3O4S2 MolecularWeight: 451.60266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)C3=CC=CS3

Isomeric SMILES

CN(C)[C@@H](CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)C3=CC=CS3

InChI

InChI=1S/C21H29N3O4S2/c1-24(2)17(19-9-6-12-29-19)14-22-21(25)15-10-11-18(28-3)20(13-15)30(26,27)23-16-7-4-5-8-16/h6,9-13,16-17,23H,4-5,7-8,14H2,1-3H3,(H,22,25)/t17-/m0/s1