N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(4-chlorobenzyl)pyrazol-3-yl]butyramide Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN4O4S/c1-17(29)19-7-11-21(12-8-19)33(31,32)27(2)15-3-4-23(30)26-22-13-14-25-28(22)16-18-5-9-20(24)10-6-18/h5-14H,3-4,15-16H2,1-2H3,(H,26,30)