N-(3,4-dihydro-2H-thiochromen-4-yl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-2-methyl-N-thiochroman-4-yl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(3,4-dihydro-2H-thiochromen-4-yl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-2-methyl-N-thiochroman-4-yl-indoline-5-sulfonamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3CCSC4=CC=CC=C34

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3CCSC4=CC=CC=C34

InChI

InChI=1S/C20H22N2O3S2/c1-13-11-15-12-16(7-8-19(15)22(13)14(2)23)27(24,25)21-18-9-10-26-20-6-4-3-5-17(18)20/h3-8,12-13,18,21H,9-11H2,1-2H3