6-chloranyl-2-[1-methoxy-2-(phenylsulfonyl)propan-2-yl]-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 6-chloranyl-2-[1-methoxy-2-(phenylsulfonyl)propan-2-yl]-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 2-[1-(benzenesulfonyl)-2-methoxy-1-methyl-ethyl]-6-chloro-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 2-[2-(benzenesulfonyl)-1-methoxypropan-2-yl]-6-chloro-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 2-[2-(benzenesulfonyl)-1-methoxypropan-2-yl]-6-chloro-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 2-(1-besyl-2-methoxy-1-methyl-ethyl)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole Formula: C22H24ClNO3S MolecularWeight: 417.94886

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)(C1CCC2=C(C1)NC3=C2C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(COC)(C1CCC2=C(C1)NC3=C2C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24ClNO3S/c1-22(14-27-2,28(25,26)17-6-4-3-5-7-17)15-8-10-18-19-13-16(23)9-11-20(19)24-21(18)12-15/h3-7,9,11,13,15,24H,8,10,12,14H2,1-2H3