(E)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(3-methylpiperidino)sulfonylphenyl]-3-(3-thienyl)acrylamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CSC=C3

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C19H22N2O3S2/c1-15-3-2-11-21(13-15)26(23,24)18-7-5-17(6-8-18)20-19(22)9-4-16-10-12-25-14-16/h4-10,12,14-15H,2-3,11,13H2,1H3,(H,20,22)/b9-4+