4-butyl-N-[2-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethylsulfamoyl]aniline

Systemtic Name: 4-butyl-N-[2-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethylsulfamoyl]aniline Openeye Name: 4-butyl-N-[2-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethylsulfamoyl]aniline CAS Name: 4-butyl-N-[2-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethylsulfamoyl]aniline IUPAC Name: 4-butyl-N-[2-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethylsulfamoyl]aniline Traditional Name: (4-butylphenyl)-[2-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethylsulfamoyl]amine Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H31N3O3S/c1-3-4-7-20-10-14-22(15-11-20)30-34(31,32)28-19-18-25-24-8-5-6-9-26(24)29-27(25)21-12-16-23(33-2)17-13-21/h5-6,8-17,28-30H,3-4,7,18-19H2,1-2H3