N-[4-[2-[4-(4-bromanyl-3-methyl-phenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(4-bromanyl-3-methyl-phenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[4-(4-bromo-3-methyl-phenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[4-(4-bromo-3-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4-(4-bromo-3-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-[4-(4-bromo-3-methyl-phenyl)sulfonylpiperazino]-2-keto-ethyl]phenyl]acetamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)NC(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)NC(=O)C)Br

InChI

InChI=1S/C21H24BrN3O4S/c1-15-13-19(7-8-20(15)22)30(28,29)25-11-9-24(10-12-25)21(27)14-17-3-5-18(6-4-17)23-16(2)26/h3-8,13H,9-12,14H2,1-2H3,(H,23,26)