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

Systemtic Name: 2-ethyl-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]butanamide Openeye Name: 2-ethyl-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]butanamide CAS Name: 2-ethyl-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]butanamide IUPAC Name: 2-ethyl-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]butanamide Traditional Name: 2-ethyl-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]butyramide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O4S/c1-4-15(5-2)19(22)20-10-6-12-26(23,24)21-11-9-16-13-18(25-3)8-7-17(16)14-21/h7-8,13,15H,4-6,9-12,14H2,1-3H3,(H,20,22)