4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H28N4O3S/c1-20-9-14-26(15-21(20)2)35(33,34)29-17-22-10-12-24(13-11-22)27(32)30(3)18-23-16-28-31(19-23)25-7-5-4-6-8-25/h4-16,19,29H,17-18H2,1-3H3