[2-azanyl-2-(phenylsulfonylamino)propanoyl] 2-[2-(1H-indol-2-yl)ethoxy]benzoate

Systemtic Name: [2-azanyl-2-(phenylsulfonylamino)propanoyl] 2-[2-(1H-indol-2-yl)ethoxy]benzoate Openeye Name: [2-amino-2-(benzenesulfonamido)propanoyl] 2-[2-(1H-indol-2-yl)ethoxy]benzoate CAS Name: 2-[2-(1H-indol-2-yl)ethoxy]benzoic acid [2-amino-2-(benzenesulfonamido)-1-oxopropyl] ester IUPAC Name: [2-amino-2-(benzenesulfonamido)propanoyl] 2-[2-(1H-indol-2-yl)ethoxy]benzoate Traditional Name: 2-[2-(1H-indol-2-yl)ethoxy]benzoic acid [2-amino-2-(benzenesulfonamido)propanoyl] ester Formula: C26H25N3O6S MolecularWeight: 507.5582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(=O)C1=CC=CC=C1OCCC2=CC3=CC=CC=C3N2)(N)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)OC(=O)C1=CC=CC=C1OCCC2=CC3=CC=CC=C3N2)(N)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O6S/c1-26(27,29-36(32,33)20-10-3-2-4-11-20)25(31)35-24(30)21-12-6-8-14-23(21)34-16-15-19-17-18-9-5-7-13-22(18)28-19/h2-14,17,28-29H,15-16,27H2,1H3