N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(tosylamino)propionamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3S/c1-20-12-14-24(15-13-20)34(32,33)28-17-16-25(31)27-18-22-19-30(23-10-6-3-7-11-23)29-26(22)21-8-4-2-5-9-21/h2-15,19,28H,16-18H2,1H3,(H,27,31)