3-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-indan-5-ylsulfonyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-indan-5-ylsulfonyl-N-(4-phenylthiazol-2-yl)propionamide Formula: C24H24N2O3S2 MolecularWeight: 452.58896

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H24N2O3S2/c1-2-14-26(24-25-22(17-30-24)19-7-4-3-5-8-19)23(27)13-15-31(28,29)21-12-11-18-9-6-10-20(18)16-21/h2-5,7-8,11-12,16-17H,1,6,9-10,13-15H2