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

Systemtic Name: N-(phenylmethyl)-4-(phenylsulfonyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-benzyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-benzyl-4-besyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)butyramide Formula: C27H28N2O3S2 MolecularWeight: 492.65282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3S2/c1-20(2)23-15-9-16-24-26(23)28-27(33-24)29(19-21-11-5-3-6-12-21)25(30)17-10-18-34(31,32)22-13-7-4-8-14-22/h3-9,11-16,20H,10,17-19H2,1-2H3