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

Systemtic Name: N-phenyl-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-phenyl-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-phenyl-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-phenyl-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-phenyl-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c27-23(24-20-9-3-1-4-10-20)19-8-7-13-22(18-19)30(28,29)26-16-14-25(15-17-26)21-11-5-2-6-12-21/h1-13,18H,14-17H2,(H,24,27)