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

Systemtic Name: 1-(3-methoxynaphthalen-2-yl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3-methoxynaphthalene-2-carbonyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(3-methoxy-2-naphthalenyl)-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(3-methoxynaphthalene-2-carbonyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-methoxy-2-naphthoyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C22H22N2O4S/c1-23(2)29(26,27)18-8-9-20-17(12-18)10-11-24(20)22(25)19-13-15-6-4-5-7-16(15)14-21(19)28-3/h4-9,12-14H,10-11H2,1-3H3