N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-1H-indol-7-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-1H-indol-7-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)-1H-indol-7-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-1H-indol-7-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)-1H-indol-7-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)-1H-indol-7-yl]-4-methoxy-benzenesulfonamide Formula: C33H32N4O4S MolecularWeight: 580.69658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=C3)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=C3)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H32N4O4S/c1-41-27-15-17-28(18-16-27)42(39,40)35-29-14-8-13-26-23-30(34-31(26)29)33(38)37-21-19-36(20-22-37)32(24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-18,23,32,34-35H,19-22H2,1H3