1-(1-methylindol-5-yl)sulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperidine-4-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]isonipecotamide Formula: C22H29N5O3S MolecularWeight: 443.56236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C22H29N5O3S/c1-15-20(16(2)26(4)24-15)14-23-22(28)17-8-11-27(12-9-17)31(29,30)19-5-6-21-18(13-19)7-10-25(21)3/h5-7,10,13,17H,8-9,11-12,14H2,1-4H3,(H,23,28)