N-[(Z)-3-oxidanylidene-1-phenyl-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-2-phenyl-1-[4-(2-thienylsulfonyl)piperazine-1-carbonyl]vinyl]acetamide CAS Name: N-[(Z)-3-oxo-1-phenyl-3-(4-thiophen-2-ylsulfonyl-1-piperazinyl)prop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-oxo-1-phenyl-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)prop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-2-phenyl-1-[4-(2-thienylsulfonyl)piperazine-1-carbonyl]vinyl]acetamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O4S2/c1-15(23)20-17(14-16-6-3-2-4-7-16)19(24)21-9-11-22(12-10-21)28(25,26)18-8-5-13-27-18/h2-8,13-14H,9-12H2,1H3,(H,20,23)/b17-14-