1-(4-azanyl-2-methoxy-phenyl)sulfonyl-5-chloranyl-3-(cyclohexylmethyl)-3-(methylamino)indol-2-one

Systemtic Name: 1-(4-azanyl-2-methoxy-phenyl)sulfonyl-5-chloranyl-3-(cyclohexylmethyl)-3-(methylamino)indol-2-one Openeye Name: 1-(4-amino-2-methoxy-phenyl)sulfonyl-5-chloro-3-(cyclohexylmethyl)-3-(methylamino)indolin-2-one CAS Name: 1-(4-amino-2-methoxyphenyl)sulfonyl-5-chloro-3-(cyclohexylmethyl)-3-(methylamino)-2-indolone IUPAC Name: 1-(4-amino-2-methoxyphenyl)sulfonyl-5-chloro-3-(cyclohexylmethyl)-3-(methylamino)indol-2-one Traditional Name: 1-(4-amino-2-methoxy-phenyl)sulfonyl-5-chloro-3-(cyclohexylmethyl)-3-(methylamino)oxindole Formula: C23H28ClN3O4S MolecularWeight: 478.00412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1(C2=C(C=CC(=C2)Cl)N(C1=O)S(=O)(=O)C3=C(C=C(C=C3)N)OC)CC4CCCCC4

Isomeric SMILES

CNC1(C2=C(C=CC(=C2)Cl)N(C1=O)S(=O)(=O)C3=C(C=C(C=C3)N)OC)CC4CCCCC4

InChI

InChI=1S/C23H28ClN3O4S/c1-26-23(14-15-6-4-3-5-7-15)18-12-16(24)8-10-19(18)27(22(23)28)32(29,30)21-11-9-17(25)13-20(21)31-2/h8-13,15,26H,3-7,14,25H2,1-2H3