N-[5-methyl-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-2-[4-(2-naphthylsulfonylamino)phenyl]pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-[4-(2-naphthalenylsulfonylamino)phenyl]-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-2-[4-(naphthalen-2-ylsulfonylamino)phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[5-methyl-2-[4-(2-naphthylsulfonylamino)phenyl]pyrazol-3-yl]acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N4O3S/c1-15-13-22(23-16(2)27)26(24-15)20-10-8-19(9-11-20)25-30(28,29)21-12-7-17-5-3-4-6-18(17)14-21/h3-14,25H,1-2H3,(H,23,27)