N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]naphthalene-2-sulfonamide Openeye Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]naphthalene-2-sulfonamide CAS Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]naphthalene-2-sulfonamide Traditional Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]naphthalene-2-sulfonamide Formula: C34H27N3O2S MolecularWeight: 541.66208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC=C3CC(C4=CNC5=CC=CC=C54)C6=CNC7=CC=CC=C76

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC=C3CC(C4=CNC5=CC=CC=C54)C6=CNC7=CC=CC=C76

InChI

InChI=1S/C34H27N3O2S/c38-40(39,26-18-17-23-9-1-2-10-24(23)19-26)37-32-14-6-3-11-25(32)20-29(30-21-35-33-15-7-4-12-27(30)33)31-22-36-34-16-8-5-13-28(31)34/h1-19,21-22,29,35-37H,20H2