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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-[methyl-(phenylmethyl)amino]propyl]benzamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-[methyl-(phenylmethyl)amino]propyl]benzamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-25(16-17-7-4-3-5-8-17)14-6-13-23-22(26)18-9-12-20(29-2)21(15-18)30(27,28)24-19-10-11-19/h3-5,7-9,12,15,19,24H,6,10-11,13-14,16H2,1-2H3,(H,23,26)