N-[1-(2-dimethylaminoethyl)indol-5-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]naphthalene-1-sulfonamide Openeye Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]naphthalene-1-sulfonamide CAS Name: N-[1-(2-dimethylaminoethyl)-5-indolyl]-1-naphthalenesulfonamide IUPAC Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]naphthalene-1-sulfonamide Traditional Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]naphthalene-1-sulfonamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

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