N-cyclopentyl-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-cyclopentyl-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-cyclopentyl-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-cyclopentyl-3-(cyclopropylsulfamoyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-cyclopentyl-3-(cyclopropylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-cyclopentyl-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H24N2O4S/c1-19(14-5-3-4-6-14)17(20)12-7-10-15(23-2)16(11-12)24(21,22)18-13-8-9-13/h7,10-11,13-14,18H,3-6,8-9H2,1-2H3