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

Systemtic Name: 2-cyclopentyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]acetamide CAS Name: 2-cyclopentyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]acetamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCCCS(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(C1)CC(=O)NCCCS(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H28N2O3S/c22-19(14-16-6-1-2-7-16)20-11-5-13-25(23,24)21-12-10-17-8-3-4-9-18(17)15-21/h3-4,8-9,16H,1-2,5-7,10-15H2,(H,20,22)