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

Systemtic Name: 1-methylsulfonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: N-allyl-1-methylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)indoline-5-carboxamide CAS Name: 1-methylsulfonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methylsulfonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: N-allyl-1-mesyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)indoline-5-carboxamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C20H23N3O3S2/c1-3-11-22(20-21-16-6-4-5-7-18(16)27-20)19(24)15-8-9-17-14(13-15)10-12-23(17)28(2,25)26/h3,8-9,13H,1,4-7,10-12H2,2H3