(2R)-2-(cyclohexylamino)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(cyclohexylamino)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(cyclohexylamino)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-(cyclohexylamino)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(cyclohexylamino)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(cyclohexylamino)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC3CCCCC3

InChI

InChI=1S/C19H29N3O4S/c1-15(20-16-6-3-2-4-7-16)19(23)21-17-8-5-9-18(14-17)27(24,25)22-10-12-26-13-11-22/h5,8-9,14-16,20H,2-4,6-7,10-13H2,1H3,(H,21,23)/t15-/m1/s1