(2R)-2-(azocan-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(azocan-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(azocan-1-yl)-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-(1-azocanyl)-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(azocan-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(azocan-1-yl)-N-(4-morpholinosulfonylphenyl)propionamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)N3CCCCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)N3CCCCCCC3

InChI

InChI=1S/C20H31N3O4S/c1-17(22-11-5-3-2-4-6-12-22)20(24)21-18-7-9-19(10-8-18)28(25,26)23-13-15-27-16-14-23/h7-10,17H,2-6,11-16H2,1H3,(H,21,24)/t17-/m1/s1