2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]acetamide CAS Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]-N-p-cumenyl-acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2CCCCN2S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C[C@@H]2CCCCN2S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O4S/c1-17(2)18-7-9-19(10-8-18)24-23(26)16-20-6-4-5-15-25(20)30(27,28)22-13-11-21(29-3)12-14-22/h7-14,17,20H,4-6,15-16H2,1-3H3,(H,24,26)/t20-/m0/s1