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

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-(2-nitrophenoxy)acetamide Formula: C31H30N4O6S MolecularWeight: 586.6581

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C31H30N4O6S/c36-30(23-41-29-14-8-7-13-28(29)35(37)38)32-26-15-17-27(18-16-26)42(39,40)34-21-19-33(20-22-34)31(24-9-3-1-4-10-24)25-11-5-2-6-12-25/h1-18,31H,19-23H2,(H,32,36)