N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]butanamide

Systemtic Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]butanamide Openeye Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]butanamide CAS Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]butanamide IUPAC Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]butanamide Traditional Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]butyramide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCS(=O)(=O)N1CCC2=C(C1)C=CC(=C2)OC

Isomeric SMILES

CCCC(=O)NCCCS(=O)(=O)N1CCC2=C(C1)C=CC(=C2)OC

InChI

InChI=1S/C17H26N2O4S/c1-3-5-17(20)18-9-4-11-24(21,22)19-10-8-14-12-16(23-2)7-6-15(14)13-19/h6-7,12H,3-5,8-11,13H2,1-2H3,(H,18,20)