N-(1H-indol-5-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(1H-indol-5-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(1H-indol-5-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide CAS Name: N-(1H-indol-5-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(1H-indol-5-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(1H-indol-5-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C23H21N3O4S/c1-30-20-7-9-21(10-8-20)31(28,29)25-15-16-2-4-17(5-3-16)23(27)26-19-6-11-22-18(14-19)12-13-24-22/h2-14,24-25H,15H2,1H3,(H,26,27)