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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(2-methylpropoxy)propyl]benzamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-isobutoxypropyl)benzamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(2-methylpropoxy)propyl]benzamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(2-methylpropoxy)propyl]benzamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-isobutoxypropyl)benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)COCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C23H30N2O4S/c1-18(2)17-29-14-6-12-24-23(26)20-9-5-10-22(15-20)30(27,28)25-13-11-19-7-3-4-8-21(19)16-25/h3-5,7-10,15,18H,6,11-14,16-17H2,1-2H3,(H,24,26)