N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O4S/c1-31-18-10-12-19(13-11-18)32(29,30)27-23-9-5-3-7-21(23)24(28)25-15-14-17-16-26-22-8-4-2-6-20(17)22/h2-13,16,26-27H,14-15H2,1H3,(H,25,28)