3-[(4-ethanoylphenyl)sulfonylamino]-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]propionamide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)[C@H](CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C)C3=CC=CS3

InChI

InChI=1S/C23H31N3O4S2/c1-17-10-13-26(14-11-17)21(22-4-3-15-31-22)16-24-23(28)9-12-25-32(29,30)20-7-5-19(6-8-20)18(2)27/h3-8,15,17,21,25H,9-14,16H2,1-2H3,(H,24,28)/t21-/m1/s1