N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-methyl-butanamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-methyl-butanamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-2-methyl-butanamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-2-methylbutanamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-2-methylbutanamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-2-methyl-butyramide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CCC(C)C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C16H23ClN2O3S/c1-3-12(2)16(20)18-13-7-8-14(17)15(11-13)23(21,22)19-9-5-4-6-10-19/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,18,20)