N-[6-methylsulfonyl-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-4-yl]methanesulfonamide

Systemtic Name: N-[6-methylsulfonyl-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-4-yl]methanesulfonamide Openeye Name: N-(5-benzyl-6-methylsulfonyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-4-yl)methanesulfonamide CAS Name: N-[6-methylsulfonyl-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-4-yl]methanesulfonamide IUPAC Name: N-(5-benzyl-6-methylsulfonyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-4-yl)methanesulfonamide Traditional Name: N-(5-benzyl-6-mesyl-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-4-yl)methanesulfonamide Formula: C22H26N2O4S2 MolecularWeight: 446.58284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1CCCCC2=C1N(C3=C2C=CC=C3NS(=O)(=O)C)CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1CCCCC2=C1N(C3=C2C=CC=C3NS(=O)(=O)C)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O4S2/c1-29(25,26)20-14-7-6-11-18-17-12-8-13-19(23-30(2,27)28)21(17)24(22(18)20)15-16-9-4-3-5-10-16/h3-5,8-10,12-13,20,23H,6-7,11,14-15H2,1-2H3