4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide

Systemtic Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H31N3O5S/c1-17-8-6-7-11-20(17)27-33(30,31)22-14-19(12-13-21(22)32-2)24(29)26-16-23(28)25-15-18-9-4-3-5-10-18/h3-5,9-10,12-14,17,20,27H,6-8,11,15-16H2,1-2H3,(H,25,28)(H,26,29)