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

Systemtic Name: 3-(5-azanylpentyl)-5-(1H-indol-3-ylmethyl)-1-(4-methylphenyl)sulfonyl-imidazolidine-2,4-dione Openeye Name: 3-(5-aminopentyl)-5-(1H-indol-3-ylmethyl)-1-(p-tolylsulfonyl)imidazolidine-2,4-dione CAS Name: 3-(5-aminopentyl)-5-(1H-indol-3-ylmethyl)-1-(4-methylphenyl)sulfonylimidazolidine-2,4-dione IUPAC Name: 3-(5-aminopentyl)-5-(1H-indol-3-ylmethyl)-1-(4-methylphenyl)sulfonylimidazolidine-2,4-dione Traditional Name: 3-(5-aminopentyl)-5-(1H-indol-3-ylmethyl)-1-tosyl-hydantoin Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(=O)N(C2=O)CCCCCN)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(=O)N(C2=O)CCCCCN)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O4S/c1-17-9-11-19(12-10-17)33(31,32)28-22(15-18-16-26-21-8-4-3-7-20(18)21)23(29)27(24(28)30)14-6-2-5-13-25/h3-4,7-12,16,22,26H,2,5-6,13-15,25H2,1H3