4-(cyclopropylsulfamoyl)-N-[(2S)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[(2S)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[(2S)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[(2S)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[(2S)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[(2S)-2-(diethylamino)-2-(3-methoxyphenyl)ethyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)[C@H](CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H31N3O4S/c1-4-26(5-2)22(18-7-6-8-20(15-18)30-3)16-24-23(27)17-9-13-21(14-10-17)31(28,29)25-19-11-12-19/h6-10,13-15,19,22,25H,4-5,11-12,16H2,1-3H3,(H,24,27)/t22-/m1/s1