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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-3-methyl-butanamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-3-methyl-butanamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-3-methylbutanamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-3-methylbutanamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-3-methyl-butyramide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3S/c1-14(2)12-17(20)18-9-5-11-23(21,22)19-10-8-15-6-3-4-7-16(15)13-19/h3-4,6-7,14H,5,8-13H2,1-2H3,(H,18,20)