N-[4-[[1-(1-methylpyrrolidin-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(1-methylpyrrolidin-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(1-methylpyrrolidin-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[1-(1-methyl-2-pyrrolidinyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(1-methylpyrrolidin-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[[1-(1-methylpyrrolidin-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2C4CCCN4C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2C4CCCN4C

InChI

InChI=1S/C22H27N3O3S/c1-16(26)23-18-9-11-19(12-10-18)29(27,28)25-15-13-17-6-3-4-7-20(17)22(25)21-8-5-14-24(21)2/h3-4,6-7,9-12,21-22H,5,8,13-15H2,1-2H3,(H,23,26)