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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]butanamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]butanamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]butanamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]butanamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]butyramide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCS(=O)(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCCC(=O)NCCCS(=O)(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C16H24N2O3S/c1-2-6-16(19)17-10-5-12-22(20,21)18-11-9-14-7-3-4-8-15(14)13-18/h3-4,7-8H,2,5-6,9-13H2,1H3,(H,17,19)