3-(cyclopentylsulfamoyl)-N-[(2S)-2-(dimethylamino)-3-phenyl-propyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[(2S)-2-(dimethylamino)-3-phenyl-propyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[(2S)-2-(dimethylamino)-3-phenyl-propyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[(2S)-2-(dimethylamino)-3-phenylpropyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[(2S)-2-(dimethylamino)-3-phenylpropyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[(2S)-2-(dimethylamino)-3-phenyl-propyl]-4-methoxy-benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(C)[C@@H](CC1=CC=CC=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C24H33N3O4S/c1-27(2)21(15-18-9-5-4-6-10-18)17-25-24(28)19-13-14-22(31-3)23(16-19)32(29,30)26-20-11-7-8-12-20/h4-6,9-10,13-14,16,20-21,26H,7-8,11-12,15,17H2,1-3H3,(H,25,28)/t21-/m0/s1