N-(1,3-benzothiazol-2-yl)-2-methyl-1-methylsulfonyl-N-(oxolan-2-ylmethyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-methyl-1-methylsulfonyl-N-(oxolan-2-ylmethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-methyl-1-methylsulfonyl-N-(tetrahydrofuran-2-ylmethyl)indoline-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-methyl-1-methylsulfonyl-N-(2-oxolanylmethyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methyl-1-methylsulfonyl-N-(oxolan-2-ylmethyl)-2,3-dihydroindole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-mesyl-2-methyl-N-(tetrahydrofurfuryl)indoline-5-carboxamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(CC3CCCO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(CC3CCCO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H25N3O4S2/c1-15-12-17-13-16(9-10-20(17)26(15)32(2,28)29)22(27)25(14-18-6-5-11-30-18)23-24-19-7-3-4-8-21(19)31-23/h3-4,7-10,13,15,18H,5-6,11-12,14H2,1-2H3