N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-pentoxy-benzamide

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-pentoxy-benzamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-pentoxy-benzamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-2-pentoxybenzamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]benzamide Formula: C35H39N3O4S MolecularWeight: 597.76686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H39N3O4S/c1-2-3-12-27-42-33-18-11-10-17-32(33)35(39)36-30-19-21-31(22-20-30)43(40,41)38-25-23-37(24-26-38)34(28-13-6-4-7-14-28)29-15-8-5-9-16-29/h4-11,13-22,34H,2-3,12,23-27H2,1H3,(H,36,39)