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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[[4-(1-pyrazolyl)phenyl]methyl]butanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]butanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(4-pyrazol-1-ylbenzyl)butyramide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)N2C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)N2C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N4O4S/c1-16(2)21(25-31(28,29)20-11-9-19(30-3)10-12-20)22(27)23-15-17-5-7-18(8-6-17)26-14-4-13-24-26/h4-14,16,21,25H,15H2,1-3H3,(H,23,27)/t21-/m0/s1