N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C24H33N3O6S2 MolecularWeight: 523.66532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H33N3O6S2/c1-3-33-20-13-15-21(16-14-20)34(29,30)25-18-17-24(28)26-22-11-7-8-12-23(22)35(31,32)27(2)19-9-5-4-6-10-19/h7-8,11-16,19,25H,3-6,9-10,17-18H2,1-2H3,(H,26,28)