N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]naphthalene-2-sulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]naphthalene-2-sulfonamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-naphthalenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]naphthalene-2-sulfonamide Traditional Name: N-(3-benzoxy-4-methoxy-benzyl)-N-[2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide Formula: C35H32N2O4S MolecularWeight: 576.70458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC5=CC=CC=C5C=C4)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC5=CC=CC=C5C=C4)OCC6=CC=CC=C6

InChI

InChI=1S/C35H32N2O4S/c1-40-34-18-15-27(21-35(34)41-25-26-9-3-2-4-10-26)24-37(20-19-30-23-36-33-14-8-7-13-32(30)33)42(38,39)31-17-16-28-11-5-6-12-29(28)22-31/h2-18,21-23,36H,19-20,24-25H2,1H3