4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C27H31N3O4S/c1-29(19-26(31)28-25-14-8-10-20-9-6-7-13-24(20)25)27(32)21-15-17-23(18-16-21)35(33,34)30(2)22-11-4-3-5-12-22/h6-10,13-18,22H,3-5,11-12,19H2,1-2H3,(H,28,31)