(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(3-pyrazol-1-ylpropyl)butanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(3-pyrazol-1-ylpropyl)butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(3-pyrazol-1-ylpropyl)butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(1-pyrazolyl)propyl]butanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(3-pyrazol-1-ylpropyl)butanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(3-pyrazol-1-ylpropyl)butyramide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCN1C=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCN1C=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H26N4O4S/c1-14(2)17(18(23)19-10-4-12-22-13-5-11-20-22)21-27(24,25)16-8-6-15(26-3)7-9-16/h5-9,11,13-14,17,21H,4,10,12H2,1-3H3,(H,19,23)/t17-/m0/s1