4-chloranyl-3-(cyclopropylsulfamoyl)-N-[3-[methyl-(phenylmethyl)amino]propyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[3-[methyl-(phenylmethyl)amino]propyl]benzamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-4-chloro-3-(cyclopropylsulfamoyl)benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[3-[methyl-(phenylmethyl)amino]propyl]benzamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-4-chloro-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-4-chloro-3-(cyclopropylsulfamoyl)benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2CC2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26ClN3O3S/c1-25(15-16-6-3-2-4-7-16)13-5-12-23-21(26)17-8-11-19(22)20(14-17)29(27,28)24-18-9-10-18/h2-4,6-8,11,14,18,24H,5,9-10,12-13,15H2,1H3,(H,23,26)