3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-methylbutyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-methylbutyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-isopentyl-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-methylbutyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-methylbutyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-isoamyl-4-methoxy-benzamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

Isomeric SMILES

CC(C)CCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

InChI

InChI=1S/C16H24N2O4S/c1-11(2)8-9-17-16(19)12-4-7-14(22-3)15(10-12)23(20,21)18-13-5-6-13/h4,7,10-11,13,18H,5-6,8-9H2,1-3H3,(H,17,19)