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

Systemtic Name: 2-cyclohexyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]ethanamide Openeye Name: 2-cyclohexyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]acetamide CAS Name: 2-cyclohexyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]acetamide IUPAC Name: 2-cyclohexyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]acetamide Traditional Name: 2-cyclohexyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]acetamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3S/c23-20(15-17-7-2-1-3-8-17)21-12-6-14-26(24,25)22-13-11-18-9-4-5-10-19(18)16-22/h4-5,9-10,17H,1-3,6-8,11-16H2,(H,21,23)