(E)-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)-N-[2-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=C/C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H31N3O3S/c1-17-16-20(18(2)26(17)21-6-4-3-5-7-21)10-13-23(27)25-15-14-19-8-11-22(12-9-19)30(24,28)29/h8-13,16,21H,3-7,14-15H2,1-2H3,(H,25,27)(H2,24,28,29)/b13-10+