N-(4-phenoxyphenyl)-3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide

Systemtic Name: N-(4-phenoxyphenyl)-3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-(4-phenoxyphenyl)benzamide CAS Name: N-(4-phenoxyphenyl)-3-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-(4-phenoxyphenyl)benzamide Traditional Name: 3-(4-benzylpiperazino)sulfonyl-N-(4-phenoxyphenyl)benzamide Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H29N3O4S/c34-30(31-26-14-16-28(17-15-26)37-27-11-5-2-6-12-27)25-10-7-13-29(22-25)38(35,36)33-20-18-32(19-21-33)23-24-8-3-1-4-9-24/h1-17,22H,18-21,23H2,(H,31,34)