3-(phenylsulfonyl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(6-isopropyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-besyl-N-(6-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=CC2=C(C=C1)N=C(S2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

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