4-chloranyl-N-[(2S)-1-methoxypropan-2-yl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-methoxypropan-2-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[(1S)-2-methoxy-1-methyl-ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[(2S)-1-methoxypropan-2-yl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[(2S)-1-methoxypropan-2-yl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[(1S)-2-methoxy-1-methyl-ethyl]-3-piperidinosulfonyl-benzamide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCCC2

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C16H23ClN2O4S/c1-12(11-23-2)18-16(20)13-6-7-14(17)15(10-13)24(21,22)19-8-4-3-5-9-19/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,18,20)/t12-/m0/s1