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

Systemtic Name: 4-(phenylsulfonyl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(6-isopropyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-besyl-N-(6-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=CC2=C(C=C1)N=C(S2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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