(2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-(naphthalen-2-ylamino)propanamide

Systemtic Name: (2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-(naphthalen-2-ylamino)propanamide Openeye Name: (2R)-N-(3-morpholinosulfonylphenyl)-2-(2-naphthylamino)propanamide CAS Name: (2R)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-(2-naphthalenylamino)propanamide IUPAC Name: (2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-(naphthalen-2-ylamino)propanamide Traditional Name: (2R)-N-(3-morpholinosulfonylphenyl)-2-(2-naphthylamino)propionamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H25N3O4S/c1-17(24-21-10-9-18-5-2-3-6-19(18)15-21)23(27)25-20-7-4-8-22(16-20)31(28,29)26-11-13-30-14-12-26/h2-10,15-17,24H,11-14H2,1H3,(H,25,27)/t17-/m1/s1