4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(1-phenylethyl)benzamide Openeye Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(1-phenylethyl)benzamide CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(1-phenylethyl)benzamide Traditional Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(1-phenylethyl)benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H30N2O4S/c1-16-9-7-8-12-20(16)25-30(27,28)22-15-19(13-14-21(22)29-3)23(26)24-17(2)18-10-5-4-6-11-18/h4-6,10-11,13-17,20,25H,7-9,12H2,1-3H3,(H,24,26)