N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCCN2C(=CC(=N2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCCN2C(=CC(=N2)C)C

InChI

InChI=1S/C19H28N4O4S/c1-4-27-17-6-8-18(9-7-17)28(25,26)21-12-10-19(24)20-11-5-13-23-16(3)14-15(2)22-23/h6-9,14,21H,4-5,10-13H2,1-3H3,(H,20,24)