(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propionamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O4S/c1-17-19(16-27(25-17)20-9-5-4-6-10-20)8-7-15-24-23(28)18(2)26-32(29,30)22-13-11-21(31-3)12-14-22/h4-6,9-14,16,18,26H,7-8,15H2,1-3H3,(H,24,28)/t18-/m0/s1