(2S)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3CC3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(C=C1)OC(=N2)C3CC3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O5S/c1-13(2)20(25-31(27,28)17-9-7-16(29-3)8-10-17)21(26)23-15-6-11-19-18(12-15)24-22(30-19)14-4-5-14/h6-14,20,25H,4-5H2,1-3H3,(H,23,26)/t20-/m0/s1