N-ethyl-4-[(2R)-2-methylpiperidin-1-yl]carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-[(2R)-2-methylpiperidin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[(2R)-2-methylpiperidine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[[(2R)-2-methyl-1-piperidinyl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[(2R)-2-methylpiperidine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[(2R)-2-methylpiperidine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-3-23(19-10-5-4-6-11-19)27(25,26)20-14-12-18(13-15-20)21(24)22-16-8-7-9-17(22)2/h4-6,10-15,17H,3,7-9,16H2,1-2H3/t17-/m1/s1