2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(2-pyrazol-1-ylethoxy)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(2-pyrazol-1-ylethoxy)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(2-pyrazol-1-ylethoxy)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[3-[2-(1-pyrazolyl)ethoxy]phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[3-(2-pyrazol-1-ylethoxy)phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(2-pyrazol-1-ylethoxy)phenyl]acetamide Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OCCN2C=CC=N2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OCCN2C=CC=N2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4O4S/c1-24(30(27,28)19-8-6-16(21)7-9-19)15-20(26)23-17-4-2-5-18(14-17)29-13-12-25-11-3-10-22-25/h2-11,14H,12-13,15H2,1H3,(H,23,26)