N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(N-tosylanilino)propionamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCCCN2C(=CC(=N2)C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCCCN2C(=CC(=N2)C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H30N4O3S/c1-19-10-12-23(13-11-19)32(30,31)28(22-8-5-4-6-9-22)17-14-24(29)25-15-7-16-27-21(3)18-20(2)26-27/h4-6,8-13,18H,7,14-17H2,1-3H3,(H,25,29)