(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)butanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)butanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)butanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)butanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)butanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)butyramide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C(C(C)C)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)[C@H](C(C)C)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-11(2)18(23-28(25,26)15-6-4-5-13(20)9-15)19(24)22-14-7-8-17-16(10-14)21-12(3)27-17/h4-11,18,23H,1-3H3,(H,22,24)/t18-/m0/s1