(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[4-(isopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[4-(isopropylsulfamoyl)phenyl]acrylamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C21H27N3O3S/c1-14(2)23-28(26,27)20-10-6-18(7-11-20)22-21(25)12-5-17-13-15(3)24(16(17)4)19-8-9-19/h5-7,10-14,19,23H,8-9H2,1-4H3,(H,22,25)/b12-5+