3-[[3-(aminomethyl)cyclohexyl]methyl]-5-[(7-methyl-1H-indol-3-yl)methyl]-1-[4-(4-oxidanylphenoxy)phenyl]sulfonyl-imidazolidine-2,4-dione

Systemtic Name: 3-[[3-(aminomethyl)cyclohexyl]methyl]-5-[(7-methyl-1H-indol-3-yl)methyl]-1-[4-(4-oxidanylphenoxy)phenyl]sulfonyl-imidazolidine-2,4-dione Openeye Name: 3-[[3-(aminomethyl)cyclohexyl]methyl]-1-[4-(4-hydroxyphenoxy)phenyl]sulfonyl-5-[(7-methyl-1H-indol-3-yl)methyl]imidazolidine-2,4-dione CAS Name: 3-[[3-(aminomethyl)cyclohexyl]methyl]-1-[4-(4-hydroxyphenoxy)phenyl]sulfonyl-5-[(7-methyl-1H-indol-3-yl)methyl]imidazolidine-2,4-dione IUPAC Name: 3-[[3-(aminomethyl)cyclohexyl]methyl]-1-[4-(4-hydroxyphenoxy)phenyl]sulfonyl-5-[(7-methyl-1H-indol-3-yl)methyl]imidazolidine-2,4-dione Traditional Name: 3-[[3-(aminomethyl)cyclohexyl]methyl]-1-[4-(4-hydroxyphenoxy)phenyl]sulfonyl-5-[(7-methyl-1H-indol-3-yl)methyl]hydantoin Formula: C33H36N4O6S MolecularWeight: 616.72714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2CC3C(=O)N(C(=O)N3S(=O)(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)O)CC6CCCC(C6)CN

Isomeric SMILES

CC1=CC=CC2=C1NC=C2CC3C(=O)N(C(=O)N3S(=O)(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)O)CC6CCCC(C6)CN

InChI

InChI=1S/C33H36N4O6S/c1-21-4-2-7-29-24(19-35-31(21)29)17-30-32(39)36(20-23-6-3-5-22(16-23)18-34)33(40)37(30)44(41,42)28-14-12-27(13-15-28)43-26-10-8-25(38)9-11-26/h2,4,7-15,19,22-23,30,35,38H,3,5-6,16-18,20,34H2,1H3