3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-aniline

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-aniline Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-aniline CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-4-methylaniline IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-4-methylaniline Traditional Name: [3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-phenyl]amine Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)S(=O)(=O)N2CCC3CCCCC3C2

Isomeric SMILES

CC1=C(C=C(C=C1)N)S(=O)(=O)N2CCC3CCCCC3C2

InChI

InChI=1S/C16H24N2O2S/c1-12-6-7-15(17)10-16(12)21(19,20)18-9-8-13-4-2-3-5-14(13)11-18/h6-7,10,13-14H,2-5,8-9,11,17H2,1H3