5-bromanyl-2-chloranyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 5-bromo-2-chloro-N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]benzamide Formula: C20H23BrClN3O3S MolecularWeight: 500.83692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C20H23BrClN3O3S/c1-15-3-2-4-17(13-15)24-8-10-25(11-9-24)29(27,28)12-7-23-20(26)18-14-16(21)5-6-19(18)22/h2-6,13-14H,7-12H2,1H3,(H,23,26)