N-[2-[3-bromanyl-5,6-dimethoxy-1-(phenylsulfonyl)indol-2-yl]ethyl]-N-(phenylsulfonyl)methanamide

Systemtic Name: N-[2-[3-bromanyl-5,6-dimethoxy-1-(phenylsulfonyl)indol-2-yl]ethyl]-N-(phenylsulfonyl)methanamide Openeye Name: N-(benzenesulfonyl)-N-[2-[1-(benzenesulfonyl)-3-bromo-5,6-dimethoxy-indol-2-yl]ethyl]formamide CAS Name: N-(benzenesulfonyl)-N-[2-[1-(benzenesulfonyl)-3-bromo-5,6-dimethoxy-2-indolyl]ethyl]formamide IUPAC Name: N-(benzenesulfonyl)-N-[2-[1-(benzenesulfonyl)-3-bromo-5,6-dimethoxyindol-2-yl]ethyl]formamide Traditional Name: N-besyl-N-[2-(1-besyl-3-bromo-5,6-dimethoxy-indol-2-yl)ethyl]formamide Formula: C25H23BrN2O7S2 MolecularWeight: 607.49332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(N2S(=O)(=O)C3=CC=CC=C3)CCN(C=O)S(=O)(=O)C4=CC=CC=C4)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(N2S(=O)(=O)C3=CC=CC=C3)CCN(C=O)S(=O)(=O)C4=CC=CC=C4)Br)OC

InChI

InChI=1S/C25H23BrN2O7S2/c1-34-23-15-20-22(16-24(23)35-2)28(37(32,33)19-11-7-4-8-12-19)21(25(20)26)13-14-27(17-29)36(30,31)18-9-5-3-6-10-18/h3-12,15-17H,13-14H2,1-2H3