(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]propanamide

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C19H27N3O4S MolecularWeight: 393.50038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H27N3O4S/c1-14(19(24)20-13-12-16-6-4-3-5-7-16)22-27(25,26)18-10-8-17(9-11-18)21-15(2)23/h6,8-11,14,22H,3-5,7,12-13H2,1-2H3,(H,20,24)(H,21,23)/t14-/m0/s1