N-(3-indol-1-ylpropyl)-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(3-indol-1-ylpropyl)-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide CAS Name: N-[3-(1-indolyl)propyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(3-indol-1-ylpropyl)-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O4S/c1-33-24-9-4-5-10-25(24)34(31,32)28-19-20-11-13-22(14-12-20)26(30)27-16-6-17-29-18-15-21-7-2-3-8-23(21)29/h2-5,7-15,18,28H,6,16-17,19H2,1H3,(H,27,30)