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

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-4-propoxy-benzamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-4-propoxy-benzamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-4-propoxybenzamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-4-propoxy-benzamide Formula: C33H35N3O4S MolecularWeight: 569.7137

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C33H35N3O4S/c1-2-25-40-30-17-13-28(14-18-30)33(37)34-29-15-19-31(20-16-29)41(38,39)36-23-21-35(22-24-36)32(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-20,32H,2,21-25H2,1H3,(H,34,37)