N-[2-[4-[(2,4-dimethylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[4-[(2,4-dimethylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[4-[(2,4-dimethylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[4-[[[(2,4-dimethylcyclohexyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[4-[(2,4-dimethylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[4-[(2,4-dimethylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-1-naphthamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1CCC(C(C1)C)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H33N3O4S/c1-19-10-15-26(20(2)18-19)30-28(33)31-36(34,35)23-13-11-21(12-14-23)16-17-29-27(32)25-9-5-7-22-6-3-4-8-24(22)25/h3-9,11-14,19-20,26H,10,15-18H2,1-2H3,(H,29,32)(H2,30,31,33)