4-[cyclopropyl(1-cyclopropylethyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: 4-[cyclopropyl(1-cyclopropylethyl)sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[cyclopropyl(1-cyclopropylethyl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-[cyclopropyl(1-cyclopropylethyl)sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[cyclopropyl(1-cyclopropylethyl)sulfamoyl]-N-methylbenzamide Traditional Name: 4-[cyclopropyl(1-cyclopropylethyl)sulfamoyl]-N-methyl-benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C2CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC(C1CC1)N(C2CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C16H22N2O3S/c1-11(12-3-4-12)18(14-7-8-14)22(20,21)15-9-5-13(6-10-15)16(19)17-2/h5-6,9-12,14H,3-4,7-8H2,1-2H3,(H,17,19)