N-(azepan-1-yl)-2-[1-(4-propan-2-ylphenyl)sulfonylpiperidin-3-yl]ethanamide

Systemtic Name: N-(azepan-1-yl)-2-[1-(4-propan-2-ylphenyl)sulfonylpiperidin-3-yl]ethanamide Openeye Name: N-(azepan-1-yl)-2-[1-(4-isopropylphenyl)sulfonyl-3-piperidyl]acetamide CAS Name: N-(1-azepanyl)-2-[1-(4-propan-2-ylphenyl)sulfonyl-3-piperidinyl]acetamide IUPAC Name: N-(azepan-1-yl)-2-[1-(4-propan-2-ylphenyl)sulfonylpiperidin-3-yl]acetamide Traditional Name: N-(azepan-1-yl)-2-(1-p-cumenylsulfonyl-3-piperidyl)acetamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)CC(=O)NN3CCCCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)CC(=O)NN3CCCCCC3

InChI

InChI=1S/C22H35N3O3S/c1-18(2)20-9-11-21(12-10-20)29(27,28)25-15-7-8-19(17-25)16-22(26)23-24-13-5-3-4-6-14-24/h9-12,18-19H,3-8,13-17H2,1-2H3,(H,23,26)