4-chloranyl-N-ethyl-3-[(2S)-2-methylpiperidin-1-yl]carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-ethyl-3-[(2S)-2-methylpiperidin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-ethyl-3-[(2S)-2-methylpiperidine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-ethyl-3-[[(2S)-2-methyl-1-piperidinyl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-ethyl-3-[(2S)-2-methylpiperidine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-ethyl-3-[(2S)-2-methylpiperidine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCCC3C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC[C@@H]3C

InChI

InChI=1S/C21H25ClN2O3S/c1-3-24(17-10-5-4-6-11-17)28(26,27)18-12-13-20(22)19(15-18)21(25)23-14-8-7-9-16(23)2/h4-6,10-13,15-16H,3,7-9,14H2,1-2H3/t16-/m0/s1