(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-cyclohexyloxypropyl)propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-cyclohexyloxypropyl)propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[3-(cyclohexoxy)propyl]propanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-cyclohexyloxypropyl)propanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-cyclohexyloxypropyl)propanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[3-(cyclohexoxy)propyl]propionamide Formula: C18H27ClN2O4S MolecularWeight: 402.93598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NCCCOC1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H27ClN2O4S/c1-14(21-26(23,24)17-10-8-15(19)9-11-17)18(22)20-12-5-13-25-16-6-3-2-4-7-16/h8-11,14,16,21H,2-7,12-13H2,1H3,(H,20,22)/t14-/m0/s1