3-[[[4-(3-methoxyphenyl)-4-[(sulfamoylamino)methyl]cyclohexyl]amino]methyl]-1-methyl-indole

Systemtic Name: 3-[[[4-(3-methoxyphenyl)-4-[(sulfamoylamino)methyl]cyclohexyl]amino]methyl]-1-methyl-indole Openeye Name: 3-[[[4-(3-methoxyphenyl)-4-[(sulfamoylamino)methyl]cyclohexyl]amino]methyl]-1-methyl-indole CAS Name: 3-[[[4-(3-methoxyphenyl)-4-[(sulfamoylamino)methyl]cyclohexyl]amino]methyl]-1-methylindole IUPAC Name: 3-[[[4-(3-methoxyphenyl)-4-[(sulfamoylamino)methyl]cyclohexyl]amino]methyl]-1-methylindole Traditional Name: 3-[[[4-(3-methoxyphenyl)-4-[(sulfamoylamino)methyl]cyclohexyl]amino]methyl]-1-methyl-indole Formula: C24H32N4O3S MolecularWeight: 456.60088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CNC3CCC(CC3)(CNS(=O)(=O)N)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CNC3CCC(CC3)(CNS(=O)(=O)N)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H32N4O3S/c1-28-16-18(22-8-3-4-9-23(22)28)15-26-20-10-12-24(13-11-20,17-27-32(25,29)30)19-6-5-7-21(14-19)31-2/h3-9,14,16,20,26-27H,10-13,15,17H2,1-2H3,(H2,25,29,30)