2-[[4-cyclopentyl-5-(3-piperidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[4-cyclopentyl-5-(3-piperidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-cyclopentyl-5-[3-(1-piperidylsulfonyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[[4-cyclopentyl-5-[3-(1-piperidinylsulfonyl)phenyl]-1,2,4-triazol-3-yl]thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[[4-cyclopentyl-5-(3-piperidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[[4-cyclopentyl-5-(3-piperidinosulfonylphenyl)-1,2,4-triazol-3-yl]thio]-N-isopropyl-N-phenyl-acetamide Formula: C29H37N5O3S2 MolecularWeight: 567.76578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NN=C(N2C3CCCC3)C4=CC(=CC=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NN=C(N2C3CCCC3)C4=CC(=CC=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C29H37N5O3S2/c1-22(2)33(24-13-5-3-6-14-24)27(35)21-38-29-31-30-28(34(29)25-15-7-8-16-25)23-12-11-17-26(20-23)39(36,37)32-18-9-4-10-19-32/h3,5-6,11-14,17,20,22,25H,4,7-10,15-16,18-19,21H2,1-2H3