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(E)-3-(3-methylphenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide

(E)-3-(3-methylphenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide

Systemtic Name:(E)-3-(3-methylphenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide
Openeye Name:(E)-3-(m-tolyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide
CAS Name:(E)-3-(3-methylphenyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]-2-propenamide
IUPAC Name:(E)-3-(3-methylphenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide
Traditional Name:(E)-3-(m-tolyl)-N-(3-pyrrolidinosulfonylphenyl)acrylamide
Formula: C20H22N2O3S
MolecularWeight: 370.46528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3


Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3


InChI

InChI=1S/C20H22N2O3S/c1-16-6-4-7-17(14-16)10-11-20(23)21-18-8-5-9-19(15-18)26(24,25)22-12-2-3-13-22/h4-11,14-15H,2-3,12-13H2,1H3,(H,21,23)/b11-10+


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