[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-phenyl]-piperidin-1-yl-methanone

Systemtic Name: [5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-phenyl]-piperidin-1-yl-methanone Openeye Name: [5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-phenyl]-(1-piperidyl)methanone CAS Name: [5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methylphenyl]-(1-piperidinyl)methanone IUPAC Name: [5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methylphenyl]-piperidin-1-ylmethanone Traditional Name: [5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-phenyl]-piperidino-methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2)C(=O)N4CCCCC4

InChI

InChI=1S/C22H26N2O3S/c1-17-9-10-20(15-21(17)22(25)23-12-5-2-6-13-23)28(26,27)24-14-11-18-7-3-4-8-19(18)16-24/h3-4,7-10,15H,2,5-6,11-14,16H2,1H3