1-methylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-methylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)indoline-5-carboxamide CAS Name: 1-methylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)indoline-5-carboxamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C17H19N3O3S2/c1-25(22,23)20-9-8-11-10-12(6-7-14(11)20)16(21)19-17-18-13-4-2-3-5-15(13)24-17/h6-7,10H,2-5,8-9H2,1H3,(H,18,19,21)