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

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-(2-nitrophenoxy)propanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(2-nitrophenoxy)propanamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(2-nitrophenoxy)propanamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-(2-nitrophenoxy)propionamide Formula: C32H32N4O6S MolecularWeight: 600.68468

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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=CC=C5[N+](=O)[O-]

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=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C32H32N4O6S/c1-24(42-30-15-9-8-14-29(30)36(38)39)32(37)33-27-16-18-28(19-17-27)43(40,41)35-22-20-34(21-23-35)31(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-19,24,31H,20-23H2,1H3,(H,33,37)