(2R)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-N-propan-2-yl-propanamide

Systemtic Name: (2R)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-N-propan-2-yl-propanamide Openeye Name: (2R)-N-isopropyl-2-[4-methyl-3-(1-piperidylsulfonyl)anilino]propanamide CAS Name: (2R)-2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-N-propan-2-ylpropanamide IUPAC Name: (2R)-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-N-propan-2-ylpropanamide Traditional Name: (2R)-N-isopropyl-2-(4-methyl-3-piperidinosulfonyl-anilino)propionamide Formula: C18H29N3O3S MolecularWeight: 367.50616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC(C)C)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C)C(=O)NC(C)C)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C18H29N3O3S/c1-13(2)19-18(22)15(4)20-16-9-8-14(3)17(12-16)25(23,24)21-10-6-5-7-11-21/h8-9,12-13,15,20H,5-7,10-11H2,1-4H3,(H,19,22)/t15-/m1/s1