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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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