2-dimethylaminoethyl 2-[2-[4-chloranyl-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]ethanoate

Systemtic Name: 2-dimethylaminoethyl 2-[2-[4-chloranyl-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]ethanoate Openeye Name: 2-dimethylaminoethyl 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]acetate CAS Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid 2-dimethylaminoethyl ester IUPAC Name: 2-dimethylaminoethyl 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]acetate Traditional Name: 2-[2-[4-chloro-3-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid 2-dimethylaminoethyl ester Formula: C26H32ClN3O4S MolecularWeight: 518.06798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC(=O)CC1=C(NC2=CC=CC=C21)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

CN(C)CCOC(=O)CC1=C(NC2=CC=CC=C21)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C26H32ClN3O4S/c1-30(2)14-15-34-25(31)17-21-20-10-6-7-11-23(20)28-26(21)18-12-13-22(27)24(16-18)35(32,33)29-19-8-4-3-5-9-19/h6-7,10-13,16,19,28-29H,3-5,8-9,14-15,17H2,1-2H3