N-(4-bromophenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(4-bromophenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-bromophenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(4-bromophenyl)-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(4-bromophenyl)-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(4-bromophenyl)-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C23H22BrN3O3S MolecularWeight: 500.40808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrN3O3S/c24-19-9-11-20(12-10-19)25-23(28)18-5-4-8-22(17-18)31(29,30)27-15-13-26(14-16-27)21-6-2-1-3-7-21/h1-12,17H,13-16H2,(H,25,28)