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

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-(2-methylphenoxy)propanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(2-methylphenoxy)propanamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-2-(2-methylphenoxy)propanamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(2-methylphenoxy)propanamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-(2-methylphenoxy)propionamide Formula: C33H35N3O4S MolecularWeight: 569.7137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1OC(C)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/c1-25-11-9-10-16-31(25)40-26(2)33(37)34-29-17-19-30(20-18-29)41(38,39)36-23-21-35(22-24-36)32(27-12-5-3-6-13-27)28-14-7-4-8-15-28/h3-20,26,32H,21-24H2,1-2H3,(H,34,37)