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

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butyramide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O4S/c1-19(29)21-11-13-23(14-12-21)33(31,32)27(3)15-7-10-24(30)26(2)17-20-16-25-28(18-20)22-8-5-4-6-9-22/h4-6,8-9,11-14,16,18H,7,10,15,17H2,1-3H3