N-[4-[(E)-3-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-[4-(3-bromophenyl)sulfonylpiperazino]-3-keto-prop-1-enyl]phenyl]acetamide Formula: C21H22BrN3O4S MolecularWeight: 492.38608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H22BrN3O4S/c1-16(26)23-19-8-5-17(6-9-19)7-10-21(27)24-11-13-25(14-12-24)30(28,29)20-4-2-3-18(22)15-20/h2-10,15H,11-14H2,1H3,(H,23,26)/b10-7+