(2R)-2-[(3,4-dimethoxyphenyl)methylamino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)methylamino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-[(3,4-dimethoxyphenyl)methylamino]-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: (2R)-2-[(3,4-dimethoxyphenyl)methylamino]-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-[(3,4-dimethoxyphenyl)methylamino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-N-(4-piperidinosulfonylphenyl)-2-(veratrylamino)propionamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H31N3O5S/c1-17(24-16-18-7-12-21(30-2)22(15-18)31-3)23(27)25-19-8-10-20(11-9-19)32(28,29)26-13-5-4-6-14-26/h7-12,15,17,24H,4-6,13-14,16H2,1-3H3,(H,25,27)/t17-/m1/s1