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(E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

(E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name:(E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide
Openeye Name:(E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]prop-2-enamide
CAS Name:(E)-2-cyano-3-(2,5-dimethyl-1-propyl-3-pyrrolyl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-propenamide
IUPAC Name:(E)-2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)prop-2-enamide
Traditional Name:(E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acrylamide
Formula: C25H32N4O4S
MolecularWeight: 484.61098
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C=C(C#N)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)C


Isomeric SMILES

CCCN1C(=CC(=C1C)/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)C


InChI

InChI=1S/C25H32N4O4S/c1-5-11-29-18(2)14-20(19(29)3)15-21(17-26)25(30)27-23-16-22(9-10-24(23)33-4)34(31,32)28-12-7-6-8-13-28/h9-10,14-16H,5-8,11-13H2,1-4H3,(H,27,30)/b21-15+


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