2-(4-chloranylphenoxy)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]propanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(4-chlorophenoxy)propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]propanamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(4-chlorophenoxy)propanamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-(4-chlorophenoxy)propionamide Formula: C32H32ClN3O4S MolecularWeight: 590.13218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H32ClN3O4S/c1-24(40-29-16-12-27(33)13-17-29)32(37)34-28-14-18-30(19-15-28)41(38,39)36-22-20-35(21-23-36)31(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-19,24,31H,20-23H2,1H3,(H,34,37)