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

Systemtic Name: 4-(phenylsulfonyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-besyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)butyramide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S2/c1-14(2)16-10-6-11-17-19(16)22-20(26-17)21-18(23)12-7-13-27(24,25)15-8-4-3-5-9-15/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,21,22,23)