8-chloranyl-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-[2-(N-ethyl-3-methyl-anilino)ethyl]naphthalene-1-sulfonamide CAS Name: 8-chloro-N-[2-(N-ethyl-3-methylanilino)ethyl]-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-[2-(N-ethyl-3-methylanilino)ethyl]naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-[2-(N-ethyl-3-methyl-anilino)ethyl]naphthalene-1-sulfonamide Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNS(=O)(=O)C1=CC=CC2=C1C(=CC=C2)Cl)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNS(=O)(=O)C1=CC=CC2=C1C(=CC=C2)Cl)C3=CC=CC(=C3)C

InChI

InChI=1S/C21H23ClN2O2S/c1-3-24(18-10-4-7-16(2)15-18)14-13-23-27(25,26)20-12-6-9-17-8-5-11-19(22)21(17)20/h4-12,15,23H,3,13-14H2,1-2H3