4-methoxy-N-[[(3S)-1-(3-methylthiophen-2-yl)carbonylpiperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[(3S)-1-(3-methylthiophen-2-yl)carbonylpiperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[(3S)-1-(3-methylthiophene-2-carbonyl)-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[(3S)-1-[(3-methyl-2-thiophenyl)-oxomethyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[(3S)-1-(3-methylthiophene-2-carbonyl)piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[(3S)-1-(3-methylthiophene-2-carbonyl)-3-piperidyl]methyl]benzenesulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCC[C@@H](C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N2O4S2/c1-14-9-11-26-18(14)19(22)21-10-3-4-15(13-21)12-20-27(23,24)17-7-5-16(25-2)6-8-17/h5-9,11,15,20H,3-4,10,12-13H2,1-2H3/t15-/m1/s1