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

Systemtic Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-[2-(1-cyclohexenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4S/c1-14(18(21)19-13-12-15-6-4-3-5-7-15)20-25(22,23)17-10-8-16(24-2)9-11-17/h6,8-11,14,20H,3-5,7,12-13H2,1-2H3,(H,19,21)/t14-/m0/s1