(2R)-2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: (2R)-2-[(3-methoxyphenyl)methyl-methylamino]-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-[(3-methoxyphenyl)methyl-methylamino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-[m-anisyl(methyl)amino]-N-(4-piperidinosulfonylphenyl)propionamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H31N3O4S/c1-18(25(2)17-19-8-7-9-21(16-19)30-3)23(27)24-20-10-12-22(13-11-20)31(28,29)26-14-5-4-6-15-26/h7-13,16,18H,4-6,14-15,17H2,1-3H3,(H,24,27)/t18-/m1/s1