(2R)-2-[methyl-(phenylmethyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-[methyl-(phenylmethyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-[benzyl(methyl)amino]-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-[methyl-(phenylmethyl)amino]-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-[benzyl(methyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-[benzyl(methyl)amino]-N-(3-morpholinosulfonylphenyl)propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)N(C)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O4S/c1-17(23(2)16-18-7-4-3-5-8-18)21(25)22-19-9-6-10-20(15-19)29(26,27)24-11-13-28-14-12-24/h3-10,15,17H,11-14,16H2,1-2H3,(H,22,25)/t17-/m1/s1