N-[1-(2-dimethylaminoethyl)indol-4-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-(2-dimethylaminoethyl)indol-4-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(2-dimethylaminoethyl)indol-4-yl]naphthalene-2-sulfonamide CAS Name: N-[1-(2-dimethylaminoethyl)-4-indolyl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(2-dimethylaminoethyl)indol-4-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(2-dimethylaminoethyl)indol-4-yl]naphthalene-2-sulfonamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C=CC=C2NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=CC=C2NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23N3O2S/c1-24(2)14-15-25-13-12-20-21(8-5-9-22(20)25)23-28(26,27)19-11-10-17-6-3-4-7-18(17)16-19/h3-13,16,23H,14-15H2,1-2H3