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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]propanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]propanamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(2-butan-2-ylphenoxy)propanamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-(2-sec-butylphenoxy)propionamide Formula: C36H41N3O4S MolecularWeight: 611.79344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=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

CCC(C)C1=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/C36H41N3O4S/c1-4-27(2)33-17-11-12-18-34(33)43-28(3)36(40)37-31-19-21-32(22-20-31)44(41,42)39-25-23-38(24-26-39)35(29-13-7-5-8-14-29)30-15-9-6-10-16-30/h5-22,27-28,35H,4,23-26H2,1-3H3,(H,37,40)