methyl 1-(2-phenoxysulfonylpentyl)-3-(phenylsulfonylaminomethyl)indole-5-carboxylate

Systemtic Name: methyl 1-(2-phenoxysulfonylpentyl)-3-(phenylsulfonylaminomethyl)indole-5-carboxylate Openeye Name: methyl 3-(benzenesulfonamidomethyl)-1-(2-phenoxysulfonylpentyl)indole-5-carboxylate CAS Name: 3-(benzenesulfonamidomethyl)-1-(2-phenoxysulfonylpentyl)-5-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-(benzenesulfonamidomethyl)-1-(2-phenoxysulfonylpentyl)indole-5-carboxylate Traditional Name: 3-(benzenesulfonamidomethyl)-1-(2-phenoxysulfonylpentyl)indole-5-carboxylic acid methyl ester Formula: C28H30N2O7S2 MolecularWeight: 570.677

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1C=C(C2=C1C=CC(=C2)C(=O)OC)CNS(=O)(=O)C3=CC=CC=C3)S(=O)(=O)OC4=CC=CC=C4

Isomeric SMILES

CCCC(CN1C=C(C2=C1C=CC(=C2)C(=O)OC)CNS(=O)(=O)C3=CC=CC=C3)S(=O)(=O)OC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O7S2/c1-3-10-25(39(34,35)37-23-11-6-4-7-12-23)20-30-19-22(18-29-38(32,33)24-13-8-5-9-14-24)26-17-21(28(31)36-2)15-16-27(26)30/h4-9,11-17,19,25,29H,3,10,18,20H2,1-2H3