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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-nonyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-nonyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-nonylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-nonylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-nonyl-benzamide Formula: C20H32N2O4S MolecularWeight: 396.54408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O4S/c1-3-4-5-6-7-8-9-14-21-20(23)16-10-13-18(26-2)19(15-16)27(24,25)22-17-11-12-17/h10,13,15,17,22H,3-9,11-12,14H2,1-2H3,(H,21,23)