3-(4-phenylpiperazin-1-yl)sulfonylbenzamide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Openeye Name: 3-(4-phenylpiperazin-1-yl)sulfonylbenzamide CAS Name: 3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: 3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: 3-(4-phenylpiperazino)sulfonylbenzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C17H19N3O3S/c18-17(21)14-5-4-8-16(13-14)24(22,23)20-11-9-19(10-12-20)15-6-2-1-3-7-15/h1-8,13H,9-12H2,(H2,18,21)