5-methyl-1-(phenylsulfonyl)-4-(phenylsulfonylmethyl)-7,8-dihydro-6H-cyclopenta[g]indole

Systemtic Name: 5-methyl-1-(phenylsulfonyl)-4-(phenylsulfonylmethyl)-7,8-dihydro-6H-cyclopenta[g]indole Openeye Name: 1-(benzenesulfonyl)-4-(benzenesulfonylmethyl)-5-methyl-7,8-dihydro-6H-cyclopenta[g]indole CAS Name: 1-(benzenesulfonyl)-4-(benzenesulfonylmethyl)-5-methyl-7,8-dihydro-6H-cyclopenta[g]indole IUPAC Name: 1-(benzenesulfonyl)-4-(benzenesulfonylmethyl)-5-methyl-7,8-dihydro-6H-cyclopenta[g]indole Traditional Name: 1-besyl-4-(besylmethyl)-5-methyl-7,8-dihydro-6H-cyclopent[g]indole Formula: C25H23NO4S2 MolecularWeight: 465.58442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C3C(=C1CS(=O)(=O)C4=CC=CC=C4)C=CN3S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2CCCC2=C3C(=C1CS(=O)(=O)C4=CC=CC=C4)C=CN3S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23NO4S2/c1-18-21-13-8-14-22(21)25-23(24(18)17-31(27,28)19-9-4-2-5-10-19)15-16-26(25)32(29,30)20-11-6-3-7-12-20/h2-7,9-12,15-16H,8,13-14,17H2,1H3