3-(cyclopropylsulfamoyl)-N-[3-[ethyl(phenyl)amino]propyl]-4-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-3-25(19-8-5-4-6-9-19)15-7-14-23-22(26)17-10-13-20(29-2)21(16-17)30(27,28)24-18-11-12-18/h4-6,8-10,13,16,18,24H,3,7,11-12,14-15H2,1-2H3,(H,23,26)