N-cyclohexyl-N-methyl-4-[(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)carbonyl]benzenesulfonamide Openeye Name: N-cyclohexyl-N-methyl-4-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)benzenesulfonamide CAS Name: N-cyclohexyl-N-methyl-4-[(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)benzenesulfonamide Traditional Name: N-cyclohexyl-N-methyl-4-(8-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)benzenesulfonamide Formula: C26H31N3O3S MolecularWeight: 465.60764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C5CCCCC5

InChI

InChI=1S/C26H31N3O3S/c1-18-8-13-24-22(16-18)23-17-29(15-14-25(23)27-24)26(30)19-9-11-21(12-10-19)33(31,32)28(2)20-6-4-3-5-7-20/h8-13,16,20,27H,3-7,14-15,17H2,1-2H3