N-[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C22H22N4O3S3 MolecularWeight: 486.63008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H22N4O3S3/c1-15-18-14-19(31-22(18)26(23-15)17-6-3-2-4-7-17)21(27)25-11-9-16(10-12-25)24-32(28,29)20-8-5-13-30-20/h2-8,13-14,16,24H,9-12H2,1H3