N-(1H-indol-6-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(1H-indol-6-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(1H-indol-6-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide CAS Name: N-(1H-indol-6-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(1H-indol-6-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(1H-indol-6-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)C=CN4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=CN4

InChI

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