3,4-dihydro-1H-isoquinolin-2-yl-[1-(3-methylpiperidin-1-yl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3-methylpiperidin-1-yl)sulfonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(3-methyl-1-piperidyl)sulfonyl]-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(3-methyl-1-piperidinyl)sulfonyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3-methylpiperidin-1-yl)sulfonylpiperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3-methylpiperidino)sulfonyl-4-piperidyl]methanone Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H31N3O3S/c1-17-5-4-11-24(15-17)28(26,27)23-13-9-19(10-14-23)21(25)22-12-8-18-6-2-3-7-20(18)16-22/h2-3,6-7,17,19H,4-5,8-16H2,1H3