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

Systemtic Name: (2R)-2-(cyclooctylamino)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(cyclooctylamino)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-(cyclooctylamino)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(cyclooctylamino)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(cyclooctylamino)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC3CCCCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC3CCCCCCC3

InChI

InChI=1S/C21H33N3O4S/c1-17(22-18-8-5-3-2-4-6-9-18)21(25)23-19-10-7-11-20(16-19)29(26,27)24-12-14-28-15-13-24/h7,10-11,16-18,22H,2-6,8-9,12-15H2,1H3,(H,23,25)/t17-/m1/s1