3-(phenylsulfonyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-besyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S2/c1-13(2)15-9-6-10-16-18(15)21-19(25-16)20-17(22)11-12-26(23,24)14-7-4-3-5-8-14/h3-10,13H,11-12H2,1-2H3,(H,20,21,22)