N-[2-[4-[(3-methoxy-4-methyl-cyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[(3-methoxy-4-methyl-cyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[(3-methoxy-4-methyl-cyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[[[(3-methoxy-4-methylcyclohexyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[(3-methoxy-4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[(3-methoxy-4-methyl-cyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]acetamide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1OC)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C

Isomeric SMILES

CC1CCC(CC1OC)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C

InChI

InChI=1S/C19H29N3O5S/c1-13-4-7-16(12-18(13)27-3)21-19(24)22-28(25,26)17-8-5-15(6-9-17)10-11-20-14(2)23/h5-6,8-9,13,16,18H,4,7,10-12H2,1-3H3,(H,20,23)(H2,21,22,24)