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

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

Systemtic Name:(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[4-(dimethylsulfamoyl)phenyl]prop-2-enamide
Openeye Name:(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[4-(dimethylsulfamoyl)phenyl]prop-2-enamide
CAS Name:(E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-[4-(dimethylsulfamoyl)phenyl]-2-propenamide
IUPAC Name:(E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-[4-(dimethylsulfamoyl)phenyl]prop-2-enamide
Traditional Name:(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[4-(dimethylsulfamoyl)phenyl]acrylamide
Formula: C20H25N3O3S
MolecularWeight: 387.4958
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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)N(C)C


Isomeric SMILES

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


InChI

InChI=1S/C20H25N3O3S/c1-14-13-16(15(2)23(14)18-8-9-18)5-12-20(24)21-17-6-10-19(11-7-17)27(25,26)22(3)4/h5-7,10-13,18H,8-9H2,1-4H3,(H,21,24)/b12-5+


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