N-cyclopentyl-5-(cyclopropylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-cyclopentyl-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: N-cyclopentyl-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-cyclopentyl-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-cyclopentyl-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: N-cyclopentyl-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3CCCC3

InChI

InChI=1S/C16H22N2O3S/c1-11-6-9-14(22(20,21)18-13-7-8-13)10-15(11)16(19)17-12-4-2-3-5-12/h6,9-10,12-13,18H,2-5,7-8H2,1H3,(H,17,19)