(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-[2-(dimethylamino)-5-sulfamoylphenyl]prop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]acrylamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3S/c1-13-11-15(14(2)24(13)16-6-7-16)5-10-20(25)22-18-12-17(28(21,26)27)8-9-19(18)23(3)4/h5,8-12,16H,6-7H2,1-4H3,(H,22,25)(H2,21,26,27)/b10-5+