3,4-dihydro-1H-isoquinolin-2-yl-[4-[(4-ethylsulfonylpiperazin-1-yl)methyl]phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(4-ethylsulfonylpiperazin-1-yl)methyl]phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(4-ethylsulfonylpiperazin-1-yl)methyl]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(4-ethylsulfonyl-1-piperazinyl)methyl]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(4-ethylsulfonylpiperazin-1-yl)methyl]phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(4-esylpiperazino)methyl]phenyl]methanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H29N3O3S/c1-2-30(28,29)26-15-13-24(14-16-26)17-19-7-9-21(10-8-19)23(27)25-12-11-20-5-3-4-6-22(20)18-25/h3-10H,2,11-18H2,1H3