1-(3-ethoxynaphthalen-2-yl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(3-ethoxynaphthalen-2-yl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3-ethoxynaphthalene-2-carbonyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(3-ethoxy-2-naphthalenyl)-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(3-ethoxynaphthalene-2-carbonyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-ethoxy-2-naphthoyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H24N2O4S/c1-4-29-22-15-17-8-6-5-7-16(17)14-20(22)23(26)25-12-11-18-13-19(9-10-21(18)25)30(27,28)24(2)3/h5-10,13-15H,4,11-12H2,1-3H3