N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-naphthalenesulfonamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide Traditional Name: N-(4-ethoxybenzyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H30N2O4S/c1-3-36-26-11-8-22(9-12-26)21-32(17-16-25-20-31-30-15-13-27(35-2)19-29(25)30)37(33,34)28-14-10-23-6-4-5-7-24(23)18-28/h4-15,18-20,31H,3,16-17,21H2,1-2H3