3-(4-azanylbutyl)-1-(3,4-dimethoxyphenyl)sulfonyl-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: 3-(4-azanylbutyl)-1-(3,4-dimethoxyphenyl)sulfonyl-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: 3-(4-aminobutyl)-1-(3,4-dimethoxyphenyl)sulfonyl-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione CAS Name: 3-(4-aminobutyl)-1-(3,4-dimethoxyphenyl)sulfonyl-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione IUPAC Name: 3-(4-aminobutyl)-1-(3,4-dimethoxyphenyl)sulfonyl-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: 3-(4-aminobutyl)-1-(3,4-dimethoxyphenyl)sulfonyl-5-(1H-indol-3-ylmethyl)hydantoin Formula: C24H28N4O6S MolecularWeight: 500.56732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2C(C(=O)N(C2=O)CCCCN)CC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2C(C(=O)N(C2=O)CCCCN)CC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C24H28N4O6S/c1-33-21-10-9-17(14-22(21)34-2)35(31,32)28-20(23(29)27(24(28)30)12-6-5-11-25)13-16-15-26-19-8-4-3-7-18(16)19/h3-4,7-10,14-15,20,26H,5-6,11-13,25H2,1-2H3