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(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide

(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide

Systemtic Name:(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide
Openeye Name:(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide
CAS Name:(E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]-2-propenamide
IUPAC Name:(E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide
Traditional Name:(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(3-pyrrolidinosulfonylphenyl)acrylamide
Formula: C22H27N3O3S
MolecularWeight: 413.53308
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C22H27N3O3S/c1-16-14-18(17(2)25(16)20-9-10-20)8-11-22(26)23-19-6-5-7-21(15-19)29(27,28)24-12-3-4-13-24/h5-8,11,14-15,20H,3-4,9-10,12-13H2,1-2H3,(H,23,26)/b11-8+


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