4-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-N-phenyl-benzamide CAS Name: 4-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-N-phenylbenzamide Traditional Name: N-phenyl-4-[(4-p-phenetylsulfonylpiperazino)methyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-2-33-24-12-14-25(15-13-24)34(31,32)29-18-16-28(17-19-29)20-21-8-10-22(11-9-21)26(30)27-23-6-4-3-5-7-23/h3-15H,2,16-20H2,1H3,(H,27,30)