4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(1-phenylpyrazol-4-yl)methyl]butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(1-phenylpyrazol-4-yl)methyl]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(1-phenylpyrazol-4-yl)methyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(1-phenyl-4-pyrazolyl)methyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(1-phenylpyrazol-4-yl)methyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(1-phenylpyrazol-4-yl)methyl]butyramide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O4S/c1-18(28)20-10-12-22(13-11-20)32(30,31)26(2)14-6-9-23(29)24-15-19-16-25-27(17-19)21-7-4-3-5-8-21/h3-5,7-8,10-13,16-17H,6,9,14-15H2,1-2H3,(H,24,29)