(2R)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-(1-methylpiperidin-4-yl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-(1-methylpiperidin-4-yl)-3-phenyl-propanamide Openeye Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-(1-methyl-4-piperidyl)-3-phenyl-propanamide CAS Name: (2R)-2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-N-(1-methyl-4-piperidinyl)-3-phenylpropanamide IUPAC Name: (2R)-2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-N-(1-methylpiperidin-4-yl)-3-phenylpropanamide Traditional Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-(1-methyl-4-piperidyl)-3-phenyl-propionamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCN(CC3)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)NC3CCN(CC3)C

InChI

InChI=1S/C24H32N4O5S/c1-17(29)25-20-9-10-22(33-3)23(16-20)34(31,32)27-21(15-18-7-5-4-6-8-18)24(30)26-19-11-13-28(2)14-12-19/h4-10,16,19,21,27H,11-15H2,1-3H3,(H,25,29)(H,26,30)/t21-/m1/s1