3-acetamido-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)propionamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33N3O5S/c1-18(29)26-24(19-9-13-22(33-3)14-10-19)17-25(30)27-20-11-15-23(16-12-20)34(31,32)28(2)21-7-5-4-6-8-21/h9-16,21,24H,4-8,17H2,1-3H3,(H,26,29)(H,27,30)