N-[2-methoxy-4-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethylsulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[2-[4-[[[(4-methylcyclohexyl)amino]-oxomethyl]sulfamoyl]phenyl]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethylsulfamoyl]phenyl]acetamide Formula: C25H34N4O7S2 MolecularWeight: 566.69006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C25H34N4O7S2/c1-17-4-8-20(9-5-17)28-25(31)29-38(34,35)21-10-6-19(7-11-21)14-15-26-37(32,33)22-12-13-23(27-18(2)30)24(16-22)36-3/h6-7,10-13,16-17,20,26H,4-5,8-9,14-15H2,1-3H3,(H,27,30)(H2,28,29,31)