(2R)-2-[(4-methoxyphenyl)methylamino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)methylamino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-[(4-methoxyphenyl)methylamino]-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: (2R)-2-[(4-methoxyphenyl)methylamino]-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-[(4-methoxyphenyl)methylamino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(p-anisylamino)-N-(4-piperidinosulfonylphenyl)propionamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-17(23-16-18-6-10-20(29-2)11-7-18)22(26)24-19-8-12-21(13-9-19)30(27,28)25-14-4-3-5-15-25/h6-13,17,23H,3-5,14-16H2,1-2H3,(H,24,26)/t17-/m1/s1