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

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-(4-phenylphenoxy)propionamide Formula: C38H37N3O4S MolecularWeight: 631.78308

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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)C6=CC=CC=C6

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)C6=CC=CC=C6

InChI

InChI=1S/C38H37N3O4S/c1-29(45-35-21-17-31(18-22-35)30-11-5-2-6-12-30)38(42)39-34-19-23-36(24-20-34)46(43,44)41-27-25-40(26-28-41)37(32-13-7-3-8-14-32)33-15-9-4-10-16-33/h2-24,29,37H,25-28H2,1H3,(H,39,42)