N-[4-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)piperidino]sulfonylphenyl]acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3C4=CC=CC=C4CCN3C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3C4=CC=CC=C4CCN3C

InChI

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