3-cyclohexyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]propanamide Openeye Name: 3-cyclohexyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]propanamide CAS Name: 3-cyclohexyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]propanamide IUPAC Name: 3-cyclohexyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]propanamide Traditional Name: 3-cyclohexyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]propionamide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NCCCS(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(CC1)CCC(=O)NCCCS(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H32N2O3S/c24-21(12-11-18-7-2-1-3-8-18)22-14-6-16-27(25,26)23-15-13-19-9-4-5-10-20(19)17-23/h4-5,9-10,18H,1-3,6-8,11-17H2,(H,22,24)