1-(2-phenoxyethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(2-phenoxyethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(2-phenoxyethyl)indoline-5-sulfonamide CAS Name: 1-(2-phenoxyethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(2-phenoxyethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-phenoxyethyl)indoline-5-sulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CCOC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CCOC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O3S/c17-22(19,20)15-6-7-16-13(12-15)8-9-18(16)10-11-21-14-4-2-1-3-5-14/h1-7,12H,8-11H2,(H2,17,19,20)