1-[(2-methoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(2-methoxyphenyl)methyl]indoline-5-sulfonamide CAS Name: 1-[(2-methoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-o-anisylindoline-5-sulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O3S/c1-21-16-5-3-2-4-13(16)11-18-9-8-12-10-14(22(17,19)20)6-7-15(12)18/h2-7,10H,8-9,11H2,1H3,(H2,17,19,20)