1-methylsulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-methylsulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-allyl-1-methylsulfonyl-N-(4-phenylthiazol-2-yl)indoline-5-carboxamide CAS Name: 1-methylsulfonyl-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methylsulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-allyl-1-mesyl-N-(4-phenylthiazol-2-yl)indoline-5-carboxamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S2/c1-3-12-24(22-23-19(15-29-22)16-7-5-4-6-8-16)21(26)18-9-10-20-17(14-18)11-13-25(20)30(2,27)28/h3-10,14-15H,1,11-13H2,2H3