4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC=C)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC=C)OC

InChI

InChI=1S/C18H26N2O4S/c1-4-11-19-18(21)14-9-10-16(24-3)17(12-14)25(22,23)20-15-8-6-5-7-13(15)2/h4,9-10,12-13,15,20H,1,5-8,11H2,2-3H3,(H,19,21)