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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-naphthalenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide Formula: C28H25ClN2O3S MolecularWeight: 505.0277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN(CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN(CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H25ClN2O3S/c1-34-24-13-14-27-26(17-24)22(18-30-27)15-16-31(19-20-9-11-23(29)12-10-20)35(32,33)28-8-4-6-21-5-2-3-7-25(21)28/h2-14,17-18,30H,15-16,19H2,1H3