3-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-1-phenylethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-1-phenylethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]-4-methoxy-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C21H27N3O4S/c1-24(2)14-18(15-7-5-4-6-8-15)22-21(25)16-9-12-19(28-3)20(13-16)29(26,27)23-17-10-11-17/h4-9,12-13,17-18,23H,10-11,14H2,1-3H3,(H,22,25)