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

Systemtic Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]indoline-5-sulfonamide CAS Name: 1-[(2-methoxy-5-methylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(2-methoxy-5-methylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-methoxy-5-methyl-benzyl)indoline-5-sulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O3S/c1-12-3-6-17(22-2)14(9-12)11-19-8-7-13-10-15(23(18,20)21)4-5-16(13)19/h3-6,9-10H,7-8,11H2,1-2H3,(H2,18,20,21)