N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[4-(4-methylpiperidino)sulfonylphenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=C(N(N=C3C)C)C

InChI

InChI=1S/C21H30N4O3S/c1-15-11-13-25(14-12-15)29(27,28)19-7-5-18(6-8-19)22-21(26)10-9-20-16(2)23-24(4)17(20)3/h5-8,15H,9-14H2,1-4H3,(H,22,26)