3-(5-azanylpentyl)-5-(1H-indol-3-ylmethyl)-1-(2-methoxyphenyl)sulfonyl-imidazolidine-2,4-dione

Systemtic Name: 3-(5-azanylpentyl)-5-(1H-indol-3-ylmethyl)-1-(2-methoxyphenyl)sulfonyl-imidazolidine-2,4-dione Openeye Name: 3-(5-aminopentyl)-5-(1H-indol-3-ylmethyl)-1-(2-methoxyphenyl)sulfonyl-imidazolidine-2,4-dione CAS Name: 3-(5-aminopentyl)-5-(1H-indol-3-ylmethyl)-1-(2-methoxyphenyl)sulfonylimidazolidine-2,4-dione IUPAC Name: 3-(5-aminopentyl)-5-(1H-indol-3-ylmethyl)-1-(2-methoxyphenyl)sulfonylimidazolidine-2,4-dione Traditional Name: 3-(5-aminopentyl)-5-(1H-indol-3-ylmethyl)-1-(2-methoxyphenyl)sulfonyl-hydantoin Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)N2C(C(=O)N(C2=O)CCCCCN)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)N2C(C(=O)N(C2=O)CCCCCN)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O5S/c1-33-21-11-5-6-12-22(21)34(31,32)28-20(15-17-16-26-19-10-4-3-9-18(17)19)23(29)27(24(28)30)14-8-2-7-13-25/h3-6,9-12,16,20,26H,2,7-8,13-15,25H2,1H3