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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-naphthalenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-veratryl-naphthalene-2-sulfonamide Formula: C30H30N2O5S MolecularWeight: 530.6346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN(CC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN(CC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H30N2O5S/c1-35-25-10-12-28-27(18-25)24(19-31-28)14-15-32(20-21-8-13-29(36-2)30(16-21)37-3)38(33,34)26-11-9-22-6-4-5-7-23(22)17-26/h4-13,16-19,31H,14-15,20H2,1-3H3