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

Systemtic Name: 1-[[5-(1-hydroxyethyl)-2-methoxy-phenyl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[[5-(1-hydroxyethyl)-2-methoxy-phenyl]methyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[[5-(1-hydroxyethyl)-2-methoxyphenyl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[[5-(1-hydroxyethyl)-2-methoxyphenyl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[5-(1-hydroxyethyl)-2-methoxy-benzyl]-2-methyl-indoline-5-sulfonamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=C(C=CC(=C3)C(C)O)OC)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC3=C(C=CC(=C3)C(C)O)OC)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C19H24N2O4S/c1-12-8-15-10-17(26(20,23)24)5-6-18(15)21(12)11-16-9-14(13(2)22)4-7-19(16)25-3/h4-7,9-10,12-13,22H,8,11H2,1-3H3,(H2,20,23,24)