N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-4-ethoxy-naphthalene-1-sulfonamide

Systemtic Name: N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-4-ethoxy-naphthalene-1-sulfonamide Openeye Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-ethoxy-naphthalene-1-sulfonamide CAS Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-ethoxy-1-naphthalenesulfonamide IUPAC Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-ethoxynaphthalene-1-sulfonamide Traditional Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-4-ethoxy-naphthalene-1-sulfonamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCCC3=C(NC4=C3C=CC=C4Cl)C

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCCC3=C(NC4=C3C=CC=C4Cl)C

InChI

InChI=1S/C23H23ClN2O3S/c1-3-29-21-11-12-22(18-8-5-4-7-17(18)21)30(27,28)25-14-13-16-15(2)26-23-19(16)9-6-10-20(23)24/h4-12,25-26H,3,13-14H2,1-2H3