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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]butanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]butanamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(2-butan-2-ylphenoxy)butanamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C37H43N3O4S MolecularWeight: 625.82002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)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(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H43N3O4S/c1-4-28(3)33-18-12-13-19-35(33)44-34(5-2)37(41)38-31-20-22-32(23-21-31)45(42,43)40-26-24-39(25-27-40)36(29-14-8-6-9-15-29)30-16-10-7-11-17-30/h6-23,28,34,36H,4-5,24-27H2,1-3H3,(H,38,41)