3-(cyclopropylsulfamoyl)-4-methoxy-N,N-dipropyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N,N-dipropyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N,N-dipropyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N,N-dipropylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N,N-dipropylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N,N-dipropyl-benzamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

InChI

InChI=1S/C17H26N2O4S/c1-4-10-19(11-5-2)17(20)13-6-9-15(23-3)16(12-13)24(21,22)18-14-7-8-14/h6,9,12,14,18H,4-5,7-8,10-11H2,1-3H3