N-[3-(1,3-benzothiazol-2-yl)propyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O3S2/c1-14-12-16-13-15(9-10-18(16)24(14)29(2,26)27)21(25)22-11-5-8-20-23-17-6-3-4-7-19(17)28-20/h3-4,6-7,9-10,13-14H,5,8,11-12H2,1-2H3,(H,22,25)