N-[2-(cyclohexen-1-yl)ethyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H30N2O3S/c24-21(22-14-12-17-6-2-1-3-7-17)13-15-23-27(25,26)20-11-10-18-8-4-5-9-19(18)16-20/h6,10-11,16,23H,1-5,7-9,12-15H2,(H,22,24)