3-[(4-tert-butylphenyl)sulfonylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H30N4O3S/c1-24(2,3)20-10-12-22(13-11-20)32(30,31)26-15-14-23(29)27(4)17-19-16-25-28(18-19)21-8-6-5-7-9-21/h5-13,16,18,26H,14-15,17H2,1-4H3